Analytical Report 235651 3TM International Koppers ... · Analytical Report 235651 for 3TM...
Transcript of Analytical Report 235651 3TM International Koppers ... · Analytical Report 235651 for 3TM...
Analytical Report 235651
for
3TM International
Project Manager: Randy Horsak
Koppers Creosote Facility
12-AUG-03
XENCOLáboratoric
11381 Meadowglen, Suite L Houston, TX 77082 Ph:(281) 589-0692 Fax:(281) 589-0695
Houston - Dallas - San Antonio - Austin Tampa - Miami - Latin America Page I
XENCOtnborateries
12-AUG-03
Project Manager: Randy Horank3TM International1500 South Dairy Ashford, Suite 225Houston , TX 77077
Reference: XENCO Report No: 235651Koppers Creoote FacilityProject Address: Grenada, Mississippi
Randy Horsak:
We are reporting to you the results of the analyses performed on the samples received under the project namereferenced above and identified with the XENCO Chain of Custody Numbered 235651. Afl results beingreported under this Chain of Custody apply to the samples analyzed and properly identified with a LaboratoryID number.
All the results for the quality control samples were reviewed. Also, all parameters for data reduction andvalidation were reviewed. In view of this, we are able to release the analytical data for this report withinacceptance criteria for accuracy, precision, completeness or properly flagged.
The validity and integrity of this report will remain intact as long as it is accompanied by this letter andreproduced in full, unless written approval is granted by XENCO Laboratories. This report will be filed for atleast 5 years in our archives after which time it will be destroyed without further notice, unless otherwisearranged with you. The samples received, and described as recorded in COC No. 235651 will be filed for 60days, and after that time they will be properly disposed without further notice, unless otherwise arranged withyou. We reserve the right to return to you any unused samples, extracts or solutions related to theni ifweconsider so necessary (e.g., samples identified as hazardous waste, sample sizes exceeding analytical standardpractices, controlled substances under regulated protocols, etc).
We thank you for selecting XENCO Laboratories to serve your analytical needs. If you have any questionsconcerning this report, please feel free to contact us at any time.
Respectfully,
Recrpient ofthe Prestigious Small Business Administration Award of Ezee(lence In 1994.CertUled and approved by numerous Stares andAgencies.
A Small Business and Minority Status Company that delivers SERVICE and QUALITYHouston - Dallas - San Antonio - Austin * Tampa - Miami - Latin America
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the
ende
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dem
mlts
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itso
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the
best
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tor
XE
NC
OL
aSot
.io,k
eX
EN
CO
t.abo
i.tor
ksae
mem
etm
ore
apon
othi
llly
and
mak
esta
tea
rtan
syto
the
atd
me
ofth
eda
teho
nky
petta
nota
d.O
s,fl
ehIt
tyI,
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dto
the
amoo
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rIt
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orS
tee
dwoa
l.ett
shatw
he.
5retd
toI,
emiti
ngSi
nce
1990
Hou
ston
-D
alla
s.
San
AnI
ons,
-A
ustin
-Tam
pa-
Mia
mi
Latin
Am
eric
aB
rent
Bar
ron
Page
1
Lab
orat
oly
Man
ager
Thia
an.I
ytce
tro
poot
,nd
the
earl
,.da
tapa
ckag
eh
eopr
eoon
u,hi
sho
nem
ode
bryo
uron
ctud
veso
dco
oSdo
otld
non.
The
bmm
prna
.tnm
oan
deo
iohn
ispr
ea.o
dtb
tnag
haot
thti
mia
lyka
l.e,
o6
repe
o..o
tthe
hnot
udgm
ento
flCEN
CO
,bor
oto,
iis.
XE
NC
OLa
horo
turio
sbs
oam
oono
ripo
ndka
flty
and
mok
eono
wtm
oto
the
.,d
no. o
f the
d.ts
here
bypr
onon
ed.
Our
liabi
lIty
islim
bed
toth
eon
oom
tin
voiro
dSt
etft
li,no
ekce
dar m
id...
othe
rwbe
agre
edto
Inw
ettin
g.Si
nce
1990
Hou
ston
-D
alla
s-
San
Ant
onio
-A
ustin
-Tam
pa-
Mia
mi -
Latin
Am
eric
a
XEN
CO
tcbart
ori
cs
Cer
tifi
cate
ofA
naly
sis
Sum
mar
y23
5651
3T
MIn
tern
atio
nal
,H
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on,T
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ctId
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ctN
ame:
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pers
Cre
osot
eF
acil
ity
Con
tact
:R
andy
Hor
sak
Pro
ject
Loc
atio
n:G
rena
da,
Mis
siss
ippi
Dat
eR
eceI
ved
InL
ab:
Fri
Jul-
25-0
310
:30
amR
eport
Dat
e:12
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G-0
3
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ject
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agen
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enO
lson
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Id:
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Page
2B
rent
Bar
ron
Labo
rato
ryM
anag
er
Thu
osily
ticol
ropo
it,so
dth
eom
irs
dota
p.eb
get
setl
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ed.b
ryos
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Iv, s
odco
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erto
nty
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of I
kedn
tebe
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amee
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uth
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las
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tin-
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tact
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sak
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ject
Loc
atio
n:G
rena
da,
Mis
siss
ippi
Dat
eR
ecei
ved
InL
ab:
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Jul-
25-0
310
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e:12
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G-0
3
Pro
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ager
Kar
enO
lson
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0316
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Man
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Page
3
Cer
tifi
cate
ofA
naly
sis
Sum
mar
y23
5651
3TM
Inte
rnat
ional
,H
oust
on,T
XP
roje
ctN
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pers
Cre
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Labo
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ab:
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25-0
310
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l-21-
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312
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312
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Page
4
Con
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tore
spon
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it3
and
milt
onno
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ety
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eed
use
ofth
eda
tahe
reby
pran
oute
d.
Our
liabi
lity
lilbi
tited
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eir
.ow
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voi
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tide
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&tn
dneu
othe
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geee
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r
Sinc
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iyM
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Dat
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ved
inL
ab:
FriJ
ul-2
5-03
10:3
0am
Rep
ort
Dat
e:12
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G-0
3P
roje
ctM
anag
er:
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CO
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11cs
Cer
tifi
cate
ofA
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sis
Sum
mar
y23
5651
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Inte
rnat
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XP
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ame:
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pers
Cre
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ity
IP
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Con
tact
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tak
Pro
ject
Loc
atio
n:G
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da,
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14:
2356
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2356
51-0
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sted
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th:
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61n
61n
61n
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ILM
airi
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ILSO
ILSO
ILSO
ILSO
ILSO
ILSa
mpl
ed:
Jul-2
2-03
08:1
5Ju
l-22-
0308
:25
Jul-2
2-03
12:0
5Ju
l-22
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12:1
5Ju
l-23
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09:5
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l-23
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ed:
Aug
-01.
0317
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Aug
-01-
0312
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Aug
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0316
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Aug
-01-
0312
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Aug
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0312
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Aug
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0311
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19:5
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iam
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Latin
Am
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aZ
rentB
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Lab
ora
tory
Man
ager
Page
7
Dat
eR
ecei
ved
inL
ab:
Fri
Jul-
25-0
310
:30
amR
eport
Dat
e12
-AU
G-0
3P
roje
ctM
anag
er:
Kar
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lson
XEN
CO
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tor1
cs
Con
tact
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andy
Hor
sak
Pro
ject
Loc
atio
n:G
rena
da,
Mis
siss
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Cer
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cate
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naly
sis
Sum
mar
y23
5651
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rnat
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ity
Lab
Id:
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2-03
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-01-
0319
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Aug
-01-
0315
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mm
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nce
1990
Hou
ston
-D
alla
s-
San
An
ton
io-
Aus
tin-T
ampa
-M
iam
i -La
tinA
mer
ica
Bao
nLa
bora
tory
Man
ager
Pagc
8
Cer
tifi
cate
ofA
naly
sis
Sum
mar
y23
5651
3TM
Inte
rnat
ional
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on,T
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the
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aim
ethe
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,das
isw
aitb
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nce
1990
Hou
ston
-D
alla
s-S
anA
nton
io-
Aus
tin-T
ampa
-M
iam
i-
Latin
Mne
tica
Pag
t9
XEN
CO
Lobore
Dat
eR
ecei
ved
inL
ab:
Fri
Jul-
25-0
310
:30
amR
eport
Dat
e;12
-AU
G-0
3P
roje
ctM
anag
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on
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Id:
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tact
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ak
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n:G
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da, M
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pi
Lab
Id;
2356
51-0
1323
5651
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5651
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l-23-
0314
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314
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3-03
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8-03
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8-03
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0301
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Aug
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0300
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Aug
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Bar
ron
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Man
ager
Page
10
Cer
tifi
cate
ofA
naly
sis
Sum
mar
y23
5651
3TM
Inte
rnat
ional
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oust
on,T
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ctN
ame:
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pers
Cre
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riJu
l-25
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0am
Rep
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Dat
e:12
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G-0
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3-03
14:4
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el-2
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l-23-
0316
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23-0
317
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24-0
308
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24-0
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0316
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N.w
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groe
dto
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onio
-A
ustin
-Tam
pa-
Mia
mi
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tinA
mer
ica
tZ
nL
abora
toiy
Man
ager
Page
II
XEN
CO
Lc6
orc
Lorc
s
Pro
ject
Id:
Con
tact
:R
andy
Hor
sak
Pro
ject
Loc
atio
n:G
rena
da. M
issi
ssip
pi
Cer
tifi
cate
ofA
naly
sis
Sum
mar
y23
5651
3TM
Inte
rnat
ional
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oust
on,T
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roje
ctN
ame:
Kop
pers
Cre
osot
eF
acil
ity
Dat
eR
ecei
ved
InL
ab:
Fri
Jul-
25-0
310
:30
amR
epo
rtD
ate:
12-A
UG
-03
Pro
ject
Man
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WA
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RSa
mpl
ed:
Jul-2
3-03
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l-23-
0314
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3-03
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23-0
317
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24-0
308
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naly
zed:
Aug
-05-
0318
:07
Aug
-05-
0318
:28
Aug
-OS-
0318
:50
Aug
-05-
0319
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Proj
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Con
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Loc
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on.I
bilir
and
mak
e.no
wan
tonl
yto
the
erd
use
a(th
edo
t.Ir
nedr
yps
nsen
insi
One
lIab
ilit
y.lin
dtad
toth
ean
otrn
tlmw
lced
far t
his
woe
koa
dwun
l.ea
nthe
nwb.
aim
edto
lnw
rith
ii.Si
nce
1990
Hou
ston
-D
alla
s-Sa
nA
nton
io-
Aus
tin-T
ampa
-M
iam
i-La
tinA
mer
ica
XEN
CO
Lth
erø
ori
cs
Cer
tifi
cate
ofA
naly
sis
Sum
mar
y23
5651
3TM
Inte
rnat
ional
,H
oust
on,T
XP
roje
ctId
:P
roje
ctN
ame:
Kop
pers
Cre
osot
eFa
cilit
yC
onta
ct:
Ran
dyH
orsa
kP
roje
ctL
ocat
ion:
Gre
nada
,M
issi
ssip
piD
ate
Rec
eive
din
Lab
:Fr
iJu
l-25
-03
10:3
0am
Rep
ort
Dat
e:12
-AU
G-0
3P
roje
ctM
anag
er;
Kar
enO
lson
Lab
Id:
2356
51-0
1923
5651
-020
2356
51-0
2123
5651
-022
2356
51-0
2323
5651
-024
•Fi
eld
id:
3TM
-IC
P-SS
-5-0
l3T
M-K
P-SS
-5-0
23T
M-K
P-SS
-5.0
33T
M-K
P-C
I-5-
013T
M-K
P-SS
-44-
OI
3TM
-KP-
SS-4
4-G
2A
naly
sis
Req
uesE
edD
epth
:6
In6
In6
in6
In6
InM
atri
x:SO
ILSO
ILSO
ILSO
ILSO
ILSO
ILSa
mpl
ed:
Jul-2
4-03
09:5
0ju
l-24
-03
10:0
0Ju
l-24-
0310
:15
Jul-
24-0
310
:20
Jul-
24-0
310
:35
Jul-
24-0
310
:45
VO
As
byS
w-8
4682
60F
E.x
t,aet
ed:
Aug
-06-
0313
:05
Aug
-05-
0316
:29
Aug
-04-
0316
:12
Aug
-05-
0316
27A
ug-0
5-03
16.3
1A
ug-0
5-03
16:3
3A
naly
zed:
Aug
-06-
0314
:09
Aug
-05-
0319
:55
Aug
-04-
0318
:55
Aug
-05-
0319
:33
Aug
-05-
0320
:16
Aug
-05-
0320
:37
Uni
tc’R
L:
mg/
kgR
Lm
g/kg
RL
mg/
Jig
ELm
g/kg
RLm
g/kg
ELm
g/kg
RL
1,2-
Dic
hlor
oeth
anc
BIlL
0.00
5B
RL
0.00
5B
RL
0.00
6E
EL
0.02
9B
RL
0.00
6B
RL
0.00
61,
1-D
ichl
oroe
than
eB
RL
0.00
5B
RL
0.00
5D
EL0.
006
I3R
L0.
029
EE
L0.
006
BR
!.0.
006
tran
s-I,2
-dlc
hlor
octh
ene
EE
L0.
005
BR
!.0.
005
DEL
0.00
6E
EL
0.02
9B
RL
0.00
6BR
.L00
06ci
s-l,2
-Dic
h1or
octln
cB
IlL0.
005
EE
L0.
005
DEL
0.00
6E
EL
0.02
9B
RL
0.00
6B
RL
0.00
6l,l
-Dic
hlor
oeth
e.ne
BE!
.0.
005
BR
L0.
005
BIlL
0.00
6E
EL
0.02
9E
RL
0.00
6B
R!.
0.00
62,
2-D
ichl
orop
ropa
ncB
IlL0.
005
BIlL
0.00
5D
EL0.
006
BR
L0.
029
BR
L0.
006
BR
L0.
006
1,3-
Dic
hlor
opro
pane
B1U.
.0.
005
BR
L0.
005
ER
!.0.
006
BR
L0.
029
ER
L0.
006
BIl
L00
061,
2-D
ichl
orop
ropa
tieB
IlL0.
005
BET.
.(1
005
BIlL
0.00
6E
RL
0.02
9B
IlL
0.00
6B
IlL
0006
tran
s-1,
3-di
chlo
rolx
open
eD
EL0.
005
BR
L0.
005
DEL
0.00
6D
EL
0.112
9E
RL
0.00
6D
ilL00
06l,l
-Dic
hlor
opro
pene
BIlL
0.00
5ER
L0.
005
DEL
0.00
6I3
RL
0.02
9B
IlL
0.00
6E
EL
0.00
6ci
s-1,
3-D
ichl
orop
rope
neB
IlL0.
005
EE
L0.
005
DIlL
0.00
6B
RL
0.02
9E
EL
(100
6E
RL
0006
Elh
ylbc
nzen
eB
R!.
0.00
5E
EL
0.00
5B
IlL0,
006
BIl
L0.
029
BR
L0.
006
BIl
L0,
006
Hex
achl
orob
utad
iene
BR
!.0.
005
BR
!.0.
005
ERL
0.00
6B
IlL
0.02
9B
IlL
0.00
6_L
BIl
L0.
006
Nap
htha
lene
BIlL
0.01
1E
EL
0.01
1B
IlL0.
011
BIl
L0.
058
BR
L0.0
12j
BIl
L0.
012
isop
ropy
lben
zenc
BIlL
0.00
5B
IlL0.
005
ERL
0.00
6B
ilL0.
029
BE
L0.
006
BIl
L0.
006
Met
hyle
neC
hlor
ide
BR
!.0.
021
DEL
0.02
1D
EL(1
023
0.19
2(1
116
0.03
00.
025
BIl
L0.
024
n-Pr
opyl
benz
ene
BIlL
0.00
5D
EL0.
005
BEL
0.00
6B
IlL
(102
9E
EL
0.00
6B
EL
1100
6St
yren
eB
RL
0.00
5B
IlL0.
005
BIlL
0006
DIl
L0.
029
BIl
L0.
006
BE
L0.
006
1,l,l
,2-T
etra
chlo
roet
bane
DEL
0.00
5B
IlL0.
005
BIlL
0.00
6B
R]..
0.02
9E
RL
0.00
6B
IlL
(100
6I,
I,2,
2-T
ctra
chlo
rcct
hane
BR
!.(1
005
BR
L0.
005
EE
L0.
006
BIl
L0.
029
BR
!.0.
006
DE
L0.
006
Tet
rach
loro
cthy
lcne
DEL
0.00
5B
RL
0.00
5B
IlL0.
006
BIl
L00
29B
IlL
0.00
6D
EL
(100
6T
olue
neB
IlL00
05B
IlL0.
005
BilL
(100
6B
IlL
0.02
9E
EL
0.00
6B
R!.
(100
6L
2.4-
Tri
chlo
robe
nzcn
eB
IlL0.
005
EE
L0.
005
BIlL
0006
DE
L0.
029
BE
L0.
006
BIl
L0.
006
1,2,
3-T
rich
loro
bcnz
cne
BIlL
0.005
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0.005
BRL
0.006
BRL
0.02
9BR
!.0.
006
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L(1
006
1,1,
2-T
rich
loro
etha
ncB
RL
0.00
5B
IlL0.
005
BR
!.0.
006
BIl
L.
0.029
_LB
R!.
0.00
6B
R!.
1100
6
Page
15L
abor
ator
yM
anag
er
Cer
tifi
cate
ofA
naly
sis
Sum
mar
y23
5651
3TM
Inte
rnat
iongi,
Hou
ston
,T
XP
roje
ctN
ame:
Kop
pers
Cre
osot
eFa
cilit
y
ml,
eeaiw
ite
poni
. ten
dth
een
tire
data
pec
bl.
Itre
peea
erat
hubo
wm
ode
bry
urc,
dath
-oen
doo
olid
ennt
idre
The
Ipr
etet
l000
and
rono
ltnot
tpne
ated
thnn
ubou
ath
iaen
ilyan
tire
peat
repe
osan
tthe
beit
Judm
onto
fXEN
CO
.ibo
nato
aIxaii
co
1.ab
onat
ocle
oas
ium
e,on
rnop
smib
huiy
and
mik
e,no
nonl
nty
toth
een
don
eof
lino
dii
ibm
n6ry
ptiit
ente
d.O
urlia
bilit
yI.
limite
dto
the
inan
e,hw
olce
dFm
thin
umtk
o,d.
rurd
cnn
athw
eha
agre
edto
m.a
itin
g.Si
nce
1990
Hou
ston
-D
alla
s.
San
Ant
onio
-A
ustin
-Tam
pa-
Mia
mi -
Lat
inA
mer
ica
Pngs
16
Dat
eR
ecei
ved
InL
ab:
Fri
Jul-
25-0
310
:30
amR
eport
Dat
e:12
-AU
G-0
3
Pro
ject
Man
ager
:K
aren
Ols
on
-
Bre
ntB
arro
nL
abora
tory
Man
ager
XE
NC
OL
ceort
1orc
s
Pro
ject
Id:
Conta
ct:
Ran
dyH
orse
kP
roje
ctL
ocat
ion:
Gre
nada
,M
issi
ssip
pi
Lab
Id:
2356
31-0
1923
5651
.020
2356
51-0
2123
5651
-022
2356
51-0
2323
5651
-024
Flei
dIt
t3T
M-K
i’-SS
-5-0
13T
h4-K
l’-SS
-5-0
23T
M-K
P-SS
-5-0
33T
h1-K
P-(-
5-0l
3TM
-KP-
SS-4
4-01
3TM
-IC
P-SS
-44-
12A
na1
ys
Req
uest
edD
epth
:6
In6
Tn6
In6
In6
InM
atrL
nSO
ILSO
ILSO
ILSO
ILSO
ILSO
ILSa
mpl
ed:
Jul-2
4-03
09:5
0Ju
l-24.
0310
:00
Jul-2
4-03
10:1
5Ju
l-24
-03
1020
Jul-
24-0
310
:35
Jul-
24-0
310
:45
VO
As
bysw
-846
8260
13E
xt,a
cte&
Aug
-06.
0313
:05
Aug
-05-
0316
:29
Aug
-04-
0316
:12
Aug
-05.
.03
1627
Aug
-05-
0316
31A
ug-0
5-03
16:3
2A
naly
zed:
Aug
-06-
0314
:09
Aug
-05-
0319
:55
Aug
-04-
0318
:55
Aug
-05-
0319
33A
ug-0
5-03
20:1
6A
ug-0
5-03
2037
Unl
WR
L.
mg/
kgR
Lm
g/kg
RL
mg/
kgR.
Lm
g/kg
Ri
mg/
kgp1
mg/
kgRL
l,l,1
-Tri
chlo
roet
hane
BR
L0.
005
BIlL
0.00
5B
IlL0.
006
BIl
L0.
029
BIl
L0.
006
BIl
l.0.
006
Tri
chio
roet
hene
BIlL
0.00
5B
RL
0.00
5B
IlL0.
006
BR
L0.
029
BIl
L0.
006
BIl
L0.
006
Tri
ehlo
rofl
uoru
met
hane
BR
L0.
005
BR
L0.
005
BR
L0.
006
BIl
L0.
029
BR
L0.
006
BIl
LO
.006
1,2,
3-T
rich
loro
prop
ane
BIlL
0.00
5B
RL
0.00
5B
IlL
0.00
6B
IlL
0.02
9B
RL
0.00
6B
IlL
0.00
61,
2,4-
Trim
ethy
lben
r.cnc
BIlL
0.00
5B
IlL0.
005
BR
L0.
006
BIl
L0.
029
BIl
L0.
006
BR
L0.
006
135-
trim
ethy
lben
200e
BIlL
0.00
5B
IlL0.
005
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L0.
006
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L0.
029
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L0.
006
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L0.
006
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ylC
hlor
ide
BR
L0.
002
BIlL
0.00
2B
IlL0.
002
BR
L0.
012
BIl
L0.
002
BR
L0.
002
o-X
ylen
eBF
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005
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L0.
005
BIlL
0.00
6B
RL
0.02
9B
RL
0.00
6B
IlL
0.00
6m
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ylen
esB
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011
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0.01
1ER
L0.
011
BR
L0.
053
BIl
L0.
012
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L00
12
XE
NC
OL
nborc
iorc
s
Pro
ject
Id:
Con
tact
:R
andy
Hor
sak
Pro
ject
Luc
atlo
n:G
rena
da, M
issi
ssip
pi
Cer
tifi
cate
ofA
naly
sis
Sum
mar
y23
5651
3TM
Inte
rnat
ional
,H
oust
on,T
XP
roje
ctN
ame:
Kop
pers
Cre
osot
eFa
cilit
yD
ate
Rec
eive
dIn
Lab
:F
riJu
l-25
-03
10:3
0am
Rep
ort
Dat
e12
-AU
G-0
3
Pro
ject
Man
aeet
Kar
enO
lson
Lab
Id:
2356
51-0
25.
Fia
ldId
:D
uplic
ate
IA
naly
sts
Req
uest
edDe
pm:
Mat
rix.
SOIL
Sam
pled
:Ju
l-24-
1300
:00
Per
cent
Motu
reE
xUac
ted:
Ana
lyze
d:Ju
l-25-
0319
:20
:Jn
itvR
L:
%R
LtM
oist
ure
8.64
1.0
0
SVO
As
byE
PA82
70C
Ext
ract
ed:
Jul-3
0-03
09:5
7A
naly
zed:
Aug
-09-
0300
:34
tTni
tr/R
L:
mg/
ksR
LA
ccna
phth
ene
BR.L
0.18
2A
ccna
phth
ylen
eB
RL
0.18
2—
Ant
hrac
ene
BIlL
0.18
2B
enzo
(a)a
nthr
accn
eB
IlL0.
182
Ben
zo(a
)pyr
ene
BIlL
0.18
2B
cnzo
(b)f
iuor
anth
cnc
BR
L0.
182
Ben
zo(g
,h,l)
pery
leae
BIlL
0.18
2B
enzo
(k)f
luor
anth
ene
BIlL
0.18
2C
hrys
cne
BIlL
0.18
2D
iben
z(a,
h)A
nthr
acen
eB
IlL0.
182
Fluo
rant
hene
BR.L
0.18
2Fl
uort
neB
IlL0.
182
Inde
no(1
,2,3
-c.d
)Pyr
ene
BIlL
0.18
2N
npht
hale
neB
IlL0.
182
Phen
anth
rene
BIlL
0.18
2Py
rene
BIlL
0.18
2
Ths
anal
ilceJ
repo
,t.an
dth
e,n
tlre
data
pack
tpIt
repr
eaen
t.h
nabe
atm
ade
Itry
nur
encl
ujlw
end
nont
dent
idu
nT
bht
terp
retit
iont
and
rete
espe
mau
dth
roag
hoal
thin
ana)
yd
lrq
tort
tepe
eton
t(b
ebe
atju
dgm
ento
fXEP
1CO
tjbo
mto
,iet.
XE
NC
OL
ahoe
ttode
nan
nim
enno
retp
oeai
bflk
and
mak
nno
eam
eny
toth
em
dua
. nit
hada
taha
nby
pman
ned.
On,
ilebl
ihy
I.lim
ited
totim
amou
nttt
wot
red
ar
thit
enor
tcart
.,m
deta
othe
rwhe
agre
edto
aw
iltin
g.Si
nce
1990
Hou
ston
-D
alla
s-
San
Ant
ona
Aus
tin-T
ampa
-M
iam
i -La
tinA
mer
ica
Bre
nt
Bar
ron
Page
17
Lab
ora
toty
Man
ager
Cer
tifi
cate
ofA
naly
sis
Sum
mar
y23
5651
3TM
Inte
rnat
ional
,H
oust
on,
TX
Pro
ject
Nam
e:K
oppe
rsC
reos
ote
Faci
lity
flat
eR
ecei
ved
inL
ab:
Fri
Jul-
25-0
310
:30
am
Rep
ort D
ate:
12-A
UG
-03
Pro
lect
Man
a2er
;K
aren
Ols
onL
abId
:23
561-
025
Ana
lysi
sR
eque
sted
Fie
ldId
:D
uplic
ate
1D
epth
:
Mat
rix:
SOIL
Sam
pled
:Ju
l-24-
0300
:00
VO
As
bySW
-846
8260
BE
xtra
cted
:A
ug-0
5-03
16:3
5
Ana
lyze
d:A
ug-0
5-03
20:5
9
V_________________________
_U
nIV
sIRL
:m
g/kg
RI
Ben
zcne
BR
L0.
005
-_
__
__
__
__
__
__
__
__
_
Bro
mob
enze
neB
RL
0.00
5B
rom
ochi
orom
etha
seS
RI
0.00
5B
rom
odic
hlor
omet
lran
eV
BilL
0.00
5B
rom
ofor
mB
ilL0.
005
Bro
mom
etha
neB
RL
0.00
5M
TB
EB
ilL0.
005
tert
-But
ylbe
nzcn
cB
ilL0.
005
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But
ylbe
nzen
eB
ilL0.
005
n-B
utyl
bcnz
ene
BilL
0.00
5—
Car
bon
Tet
rach
iori
deB
ilL0.
005
roh
en
zcn
eB
ilL0.
005
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oroe
than
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ilLö
iTC
hlor
ofor
mB
ilL0.
005
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rom
han
BilL
0.01
1-._
__
__
__
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hlor
otol
uene
BR
L0.
005
4-C
hior
otol
uene
BilL
0.00
5p-
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18
XEN
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Pro
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Con
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Hor
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Pro
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Loc
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er#:
2356
51
Lab
Bat
chID
:64
0955
Rep
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Uni
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3-
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Work
Ord
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2356
5)
Lab
Bat
chID
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1309
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Uni
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m3-
MS
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Work
Ord
er#
:235
651
Lab
Bat
chID
:64
0960
Rep
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ing
Unit
s:tu
g/kg
QC
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plel
D:
2356
51-O
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Pro
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ID:
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4
(F
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Work
Ord
er23
5651
Lab
Bat
chU
):64
1150
Rep
ort
ing
Uni
ja:
tngl
kg
Lab
Bat
chID
:64
1186
Rep
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ts:
mg/
kg
Mat
rixSp
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Perc
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XENCOLctborcitorcs
Work Order #: 235651Lab Batch #: 640960
Reporting Units: mg/kg
( Blank Spike Recovery
Project Name: Koppers Creosote Facility
Blank Spike Recovery [1)] l00*LC]/[B]All resuix are based on MDL and validated for QC purposes.
Sample: 461664-1-BKS
Batch H: I
Project ID:Matrix: Solid
BLANK (BLANK SPIKE RECOVERY STUDYVOAs by SW-846 8260B Blank SPike Blank Blank Control
Result Added Spike Spike Limits FlagsIA! (B! Result %R %RAnalytesID!
Bcnzene <0005 0.050 0.044 88 66.142Chlombenzcne <0.005 0.050 0.047
- 94 - 60.1331,1-Dichloroethenc <0.005 0.050 0.042 84 59-172Toluene <0.005 0.050 0.044 88 59-139Thehloroctheno <0.005 0.050 0.047 04 62.137
Lab Batch H: 641081 Sample: 461734-1-BKS Matrix: SolidReporting Units: mg/kg Batch N: I BLANK /BLANK SPIKE RECOVERY STUDY
VOAs by SW-846 8260B Blank Spike Blank Blank ControlResult Added Spike Spike Umits flapJAJ (B) Result %R %ItAnalytcs
l1Bcnzenc <0.005 0.050 0.048 96 66-142Ch1orobcnne <0.005 0.050 0.049 98 60-1331,1-Dichloroctliene <0.005 0.050 0.049 98 59-172Toluene <0.005 0.050 0.048 96 59-139Trichlorocthenc <0.005 0.050 0.051 102 62-137
Lab Batch H: 641150 Sample: 461780-l-BKS Matrix: SolidReporting Units: mg/kg Batch #: I__J_BLANK (BLANK SPIKE RECOVERY STUDY
VOAs by SW-846 8260B Blank Spike Blank Blank ControlResult Added Spike Spike UmHa flagsIAI II Result %R %RAnalytes IC! ID)Bcnzcn <0.005 0.050 0.049 98 66-142Chlorobcnzcne <0.005 0.050 0.049 98 60-1331,1.Dichlorocthaie <0.005 0.050 0.048 96 59-lflToluenc <0.005 0.050 0.047 94 59-139Trichlerocthcnc <0.005 0.050 0.052 104 62-137
Lab Batch H: 641186 Sample: 46l800-i-BKS Matrix: SolidReporting Units: mg/kg Batch H: I BLANK (BLANK SPIKE RECOVERY STUDY
VOAs by SW-846 8260B Blank Spike Blank Blank ControlResult Added Spike Spike Limits FlagsIA) lBI Result %R %RAnalytes
IC!Naphthalenc <0.005 0.050 0.053 106 65-135
Page 1 of I
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5651
Lb
Bat
chID
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0955
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ts:
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kg
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Page
1of
3
Lab
Bat
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1024
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ts:
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ativ
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t Difi
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31
Page
2of
3
.jW
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2356
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tch
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ampl
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3
XENCOLcbborcltoricg
Work Order#; 235651Lab Batch #: 640955
Units: mg/kg
( Form 2 - Surrogate RecoveriesProject Name: Koppers Creosote Facility
Surrogates outside limits; data and surrogates conflnncd by reanalysis** Poor resoveries due to dilutionSurrogateRecovoy [D] 100 • A/BAll results are based an MDL and validated for QC purposes.
Page I of 24
Sample: 235651-001 /SMP
Project ID:Batch: I Matrix: SolidSURROGATE RECOVERY STUDY
SVOAs by EPA 8270C Amouct True Control. Found Amount Recovery Llndta FlagsIAI IBI %R
Analytes IDI2-Fluorobipbcnyl
1.17 1.67 70 30-1152-Fluorophenol0.948 1.67 57 25-121Nitrobcnzenc-d51.11 1.67 66 23-120Plicsaol-d63.03 1.67 62 24—113Terphcnyl-D141.14 1.67 68 18-1372.4,6-Tribroniophenol1.34 1.67 80 19-122
Lab Batch #: 640955 Sample: 235651-002! SMP Batch: I Matrix: Solidlinks: mg/kg SURROGATE RECOVERY STUDY
SVOAs by EPA 5270C AmounC True ControlFound Amount Recovery Umits FlagsIA) IF) %R %RAnalytes Ph
2.Fluombipbcnyl128 1.67 77 30-1152-Fluorophenol
0.747 1.67 45 25-121Nitrohenzne.d51.02 1.67 61 23-120Plrcnokl6
0.873 1.67 52 24-113Tcrphenyl-D141.30 1.67 78 18-1372,4,6-Tribromophenol1.08 1.67 65 19-122
Lab Batch 11: 640955 Sample: 235651-003 I DL Batch: I Matrix: SolidUnits: mg/kg
SURROGATE RECOVERY STUDYSVOAs by EPA 8270C Amount True Control
Found Amount Recovely Umits ElageIAI (Dl %RAnalytes (Dl
2-Fluorobipbcnyl1.56 1.66 94 30-I 152-Fluorophcnol1.19 1.66 72 25-121Nitrobcnzcnc-d51.40 1.66 84 23-120Phenokl61.12 1.66 67 24-113Terpheny!DI41.45 166 89 18-1372,4,6-Tribeomopbcnol1.58 1.66 95 19-122
XENCOLoborcitorics
Work Order #: 235651Lab Batch #: 640955
Units: mg/kg
Form 2 - Surrogate RecoveriesProject Name: Koppers Creosote Facility
‘ Swrogatm outside limits; data and suilogates confinned by reanalysisPoor recoveries due to dilution
Swrogatc Recovery ID] 100 * Al BAll icsuhs are based on MDL and validated for QC purposes.
Sample: 235651-003 / SMP
Project ID:Batch: I Matrix: Solid
SURROGATE RECOVERY STUDYSVOAs by EPA 8270C Amount True ControlFound Amount Recovery Limits FlagsA) In)Analytes IDI
2-Fluorobiphenyl1.45 1.66 87 30-1152-Fluorophenol1.17 1.66 70 25-121Nitrobenzcne-dS1.39 1.66 84 23-120Pbenol-d61.29 1.66 78 24-113Tctphcnyl-D141.52 1.66 92 18-1372,4,6-Tribromophenol1.77 1.66 107 19-122
Lab Batch #: 640955 Sample: 235651-004 I SMP Batch: I Matrix SolidUnits: mg/kg
SURROGATE RECOVERY SEUDYSVOAs by EPA 8270C A.uuunt True ControlFound Amount Recovery Umits FlagsIAI IBI %RAnalytes ID)
2-Fluorobiphenyl1.47
- 1.66 89 30-1152-Fluorophenol1.39 1.66 72 25-121Nitmbensene-d51.38 1.66 83 23-120Phcnol-d61.29 1.66 78 24-113Terphcnyl-D141.48 1.66 89 18-1372,4,6-Thbromophcnol169 1.66 102 19-122
Lab Batch #: 640955 Sample: 235651-005 / DL Hatch: I Matrix: SolidUnits: mg/kgSURROGATE RECOVERY STUDY
SVOAs by EPA 8270C Amount True ControlFound Amount Recovery Limits FlagsIAJ IB] %RAnalytes V
2-Fluorobiphenyl1.46 V 1.67 87 30-1152-Fluorophenol
V
1.30 1.67 66 25-121Nftrobcnzcnc-d51.40 1.67 84 23-120Thenol-d61.09 1.67 65 24-1 13TetpbenylD14 V
133 1V67 92 SR-1372,4,6-Tribromophenol118 1.67 71 19-122
Page 2 of 24
XENCOLcberateric
Work Order # 235651Lab Batch : 640955
Units: mg/kg
C Form 2 - Surrogate RecoveriesProject Namer Koppers Creosote Facility
ProjectlD:Sasupl.: 2’i6cl-on5 / SMP Batch: I Matrix: Solid
SURROGATE RECOVERY STUDY
• Suriogates outside limits; data and surrogat confirmed by reanalysisPoor rccoveries due to dilution
SurrogatcRecovmy[DJ 100A/BAll jesuIts are based on MDL and validatcd for QC purposes.
SVOAs by EPA 8270C Amount True ControlFound Amount Recovery Limits Flags
IAI (BJ %RAnalytes JDJ
2-Fluorobph.nyl 1.07 1 67 64 30-I 152-Fluorophcnol 0.813 1.67
- 49 25-121Nit,obenrcne-d5 1.07 1.67 64 23-120Ptienol-d6 0.943 1.67 56 24-113Teephenyl-D14 1.16 1.67 69 18-1372.4,6-Tribromophenol 1.48 1.67 89 19-122
Lab Batch #: 640955 Sample: 235651007 / SMJ’ Batch: I Matrix: SolidUnits: mg/kg SURROGATE RECOVERY STUDY
SVOAs by EPA 8270C Amount True ControlFound Amount Recovery Limits Flags
JAI BJAnalytes 11)1
2-Fluorobiphenyl 0.969 1.67 58 30-1152-Fluorophenol 0.704 1.67 42 25-121Nitrobcnscne-dS 0.919 1.67 55 23—170Phenol-d6 0.646 1.67 39 24-113Tcrphenyl-D14 1.05 1.67 63 18-137Z4,6-Tribromophcnol 0.966 1.67 58 19-122
Lab Batch 8: 640955 Sample: 235651-008! SMP Batch: 1 Matrix: SolidUntti tog/kg SURROGATE RECOVERY STUDY
SVOAs by EPA 8270C Amount True CoatrolFound Amount Recovery Limits Fligs
IAJ ml %RAnlllytes mill
2-Fluorobiphenyl 1.18 1.67 71 30-1152-liluorophenol
0.943 [67 56 25-121Nitrobcnzenc-dS 1.14 1.67 68 23-120Phenol-46
0.984 1.67 59 24-1 13Tcrphenyl-D14 1.26 1.67 75 18-1372.4,6-Tribromophenol 1.12 1.67 67 19-122
Page 3 of 24
XENCOLcborctorie
Work Order #: 235651Lab Batch #: 640955
Units: mg/kg
Form 2 - Surrogate RecoveriesProject Name: Koppers Creosote Facility
Project ID:Sample: 235651..009/SMP Batch: I Matrix:Solid
SURROGATE RECOVERY STUDY
SVOAs by EPA 8270C Amount True ControlFound Amount Recovery Limits Flags
IAI IBI %R VaRAnalytes tIN
2-Fluorobiphenyl 1.46 1,66 88 30-1 IS2-Fluorophenol 1.21 1.66 73 23-121Nitrobenzcne-d5 1.43 1.66 86 23-120Phcnol-d6 1.26 1.66 76 24-113Tethenyl-D14 1.53 1.66 92 18.1372,46-Tribromophcno1 1.33 1.66 80 19-122
Lab Batch #: 640955 Sample: 235651-010/ SMP Batch: I MatHs: SolidUnits: mg/kg SURROGATE RECOVERY STUDY
SVOAs by EPA 8270C Amount Truc ControlFound Amount Recovery Limits Flags
tAt I) %R %RAnalytes ID)
2-Fluorobiphenyl 1.44 1.66 87 30-1152-Fluorophenol 1.16 1.66 70 25.121Nitrobenzenc-d5 1.39 1.66 84 23-120Phenol-d6 1.19 1.66 72 24-1 13Terphenyl-D14 1.53 1.66 92 18-1372,4,6-Tribromophenol 1.29 1.66 78 19-122
Lab Batch #: 640955 Sample: 235651-011 / MS Batch: I Matrix: SolidUnits: mg/kg SURROGATE RECOVERY STUDY
SVOAs by EPA 8270C Amount True ControlFound Amount Recovery Limits Flags
IA) fB) %RAnalytes ID]
2-Fluorobiphenyl 1.50 1.66 90 30-1152-Fluomphcnol 1.34 1.66 81 25-121Nitrobcnsene-dS 1.50 1.66 90 23-120Pheaol-d6 1.46 1.66 88 24-113Tasphrnyl-014 160 1.66 96 18-1372,4,6-Tribromophenol 1.77 1.66 107 19-122
° Suaogatm outside limits; data and sunogatm confirmed by reanalysis“ Poor recoveries due to dilutionSunogsteRecovay[D] l00’A/BAll results are based on MDL and validated for QC purposec.
Page4of 24
XENCOLcthorntorics
Work Order #: 235651Lab Batch #: 640955
Units: mg/kg
C Form 2 - Surrogate RecoveriesProject Name: Koppers Creosote Facility
Surrogates outside limits; data and surrogates conflrrne.jl by reanalysisPoor recovuries due to dilution
Surrogate Recovay [D] = 100 * Al BAll results are based on MDL and validated for QC purposes.
Sample: 235651-011 /MSD
Project ID:Batch: 1 Matrix: Solid
SURROGATE RECOVERY STUDY
SVOAs by EPA 8270C Amount True ControlFound Amount Recovery Limits Flags
IA) IBI %RAnalytes ID)
2-Fluorobiphenyl 1.49 1.66 90 30-) 152-Fluorophenol 126 1.66 76 25-121Nitrobcnzene-dS 1.43 166 86 23-120Pbenol-d6 1.35 1.66 81 24-113Tcapheayl-D14 1.56 1.66 94 18-1372,4,6-Tribromopbenol 1.74 1.66 105 19-122
Lab Batch #: 640955 Sample: 235651-011 / SMP Batch: I Matrix: SolidUnits: mg/kg SURROGATE RECOVERY STUDY
SVOAs by EPA 8270C Amoant Trc ControlFound Amount Recovery Limits Flags
IAI (B)Analytes ID)
2-Fluorobiphenyl 1.45 1.67 87 30-1152-Fluorophenol 1.21 1.67 72 25-121Nitrohenwie.d5 1.40 1.67 84 23-120pbcnol-d6 1.22 1.67 73 - 24—113Terphcnyl-D14 1.51 1.67 90 18-1372,4,6-Tribroznophcnol 1.32 1.67 79 19-122
Lab Batch #: 640955 Sample: 23565 1-012 / SMP Batch: I Matrix: SolidUnits: mg/kg SURROGATE RECOVERY STUDY
SVOAs by EPA 8270C Amount True ControlFound Amount Recovery Limits Flags
IA) %RAnalytes ID)
2-Fluorobiphcnyl 1.38 1.67 83 30-115 —
2-Fluorophcnol 1.14 1.67 68 25-121Nitrobenzcne-d5 1.35 1.67 81 23-120Phcnol-d6 1.15 1.67 69 24-113T.rphanyl-D14 1.49 1.67 89 18-1372,46-Tribmmophcnol
- 1.17 1.67 70 - 19-122 1
Page 5 of 24
XENCOLcberatories
Work Order #: 235651lab Batch #: 640955
UnIts: mg/kg
I Form 2 - Surrogate RecoveriesProject Name: Koppers Creosote Facility
Surrogates outside limits; data and surrogates confirmed by reanalysis“‘ Poor rurovcsies due to dilutionSurmgateRecovuryjD] 100 AIBAll results are based on MDL and validated for QC purposes.
Sample: 235651-013 I SMP
Project ID:
Batch: I Matrix: Solid
SURROGATE RECOVERY STUDYSVOAs by EPA 8270C Amount True Control
Found Amount Recovery Limits FlagsA1 IBI %R
Analytes 1012-Fluorobiphenyl 1A6 1.67 87 30-I 152-Fluorophenol 1.09 1.67 65 25-121 -
Nitmbenzcnc.d5 1.35 1.67 8) 23-120Phenol-d6 1.16 1.6? 69 24-113Terpbcnyl-D14 1.53 1.67 92 18.1372,4,6-Tribromophenol 1.37 1.67 82 19-122
Lab Batch #: 640955 Sample: 235651-014 / SMP Hatch: I Matrix: SolidUnits: mg/kg SURROGATE RItCOVERY STUDY
SVOAs by EPA -8270C Amount True ControlFound Amount Recovery Limits Flags
IAJ FBI %RAnalytes 101
2-Fluorobiphenyl 1.38 1.66 83 30-1152-Fluorophenol 1.09 1.66 66 25-121Nitmhen,ane-dS
1.33 1,66 80 23-120Phenol-d6 1.14 24-113Terphcnyl-014 1.48 “i• 18-1372,46-Tn’bromophenol 1.25 ] 1.66 1 75 19-122
Lab Batch #: 640955 Sample: 235651-015 / SM? Batch: I Matrix: SolidUnits: mg/kg SURROGATE RECOVERY STUDY
SVOAs by EPA 8270C Amount True ControlFound Amount Recovery Limits Flags
[AJ lBl %RAnalytes 101
2-Fluorobiphcnyl 1.06 1.67 63 30-1152-Fluorophenol 0.777 1.67 47 25-121Nitrobcnzenc-d5 1.00 1.67 60 23-120Phenol-d6 0.835 1.67 50 24-1 13TrphenyI..D14
5.2$ I 67 75 18-1372,4,6-Tribromophenol 0.937 1.67 56 19-122
Page 6 of 24
XENCOLciboratorics
Work Order#: 23565]Lab Batch #: 640955
Units: mg/kg
C Form 2 - Surrogate RecoveriesProject Name: Koppers Creosote Facility
• Surrogates outside limits; data and surrogates con6nned by reanalysisPoor recoveries due to dilution
Surrogate Recovery ED] 1004/BAll results arc based on MDL and validated for QC purposes.
Sample: 23565 1.016 I SMP
Project ID:Batch: 1 MatrIx: Solid
SURROGATE RECOVERY STUDY
SVOAs by EPA 8270C Amount True ControlFound Amount Recovery Limits Flags
IAI [ill %R %RAnalytes IDI
2-Fluorobipbeaiyl 138 1.66 83 30-1152-Fiuorophcnol 111 1.66 67 25-121Nitrobenznc-d5 1.32 1.66 80 23-120Phenol-d6 1.14 1.66 69 24-113Tcrpbenyl-D14 141 1.66 85 18-1372,4.6-Tribromopbcnol 137 1.66 83 19-122
Lab Batch It: 640955 Sample: 461660-1BKS /BKS batch: I Matrix: SolidUnits: mg/kg SURROGATE RECOVERY STUDY
SVOAs by EPA H270CFound Amount Recovery Limits flags
IA) BJ %RAnalytes ID)
2-Fiuorobiphcnyl 1.41 1.67 84 30-1152-Fluorophcnol 128 1.67 77 25-121Nitmbcn,ene-d5 138 1.67 83 23-120Pbenoi-d6 132 1.67 79 24-113Tcrphenyt-1314 1.46 1.67 87 18-1372,4,6-Tribromopbenol 136 f 1.67 81 19-122
Lab Batch #: 640955 Sample: 461660-1-BLK/ BLK Batch: I Matrix: SolidUnits: mg/kg SURROGATE RECOVERY STUDY
SVOAs by EPA 8270C Amount True ControlFound Amount Recovery Limits Flags
IA) If) %RAnalytes II))
2-Fhlorobipheoyt 1.47 1.67 88 30-1152-Fluorophenol 128 1.67 77 25-121Nitrobenzcne.d5 1.44 1.67 86 23-120Phenol-d6 129 1.67 77 24-1 13Teaphenyt.D14 1.43 1.67 - 86 18-1372,4,6-Tribromophenol 130 1.67 78 [ 19-122
Page 7 of 24
XENCOLoborcitorics
Work Order #: 235651I .ah Hatch g: 640955
Units: mg/kg
[ Form 2 - Surrogate RecoveriesProject Name: Koppers Creosote Facility
‘Ssrrogates outside limits data and surrogates confirmed by reanalysisPoor recovaics due to dilution
Surrogate Recovery [DJ =100 Al BAll results are based on MDL and validated for QC purposes.
Sample: 461660-l.ESD / BSD
Project ID:Batch: I Matrix: Solid
SURROGATE RECOVERY STUDYSVOAs by EPA 8270C True Control
Found Amount Recovery Limits Flags)4) in)
Analytes (B)2-Fluorobiphenyl 1.38 167 83 30-1152-Fluorophenol 127 1.67 76 25-121Nitrobcnzene-dS 1.36 1.67 81 23-120Phenol-d6 127 1.67 76 24-1 13Tcrphcnyl-D14 1.44 1.67 86 18-1372,4,6-Tribromophenol 137 [67 82 19-122
Lab Batch U: 641024 Sample: 235651-006/ SMP Batch: I Matrix: WaterUnits: mg/L SURROGATE RECOVERY s FUDY
SVOAs by EPA 5270C Amount Tone ControlFound Amount Recovery LImits Flags
IA) f B) %RAnalytes I1N
2-Fluorobiphenyl 0.060 0.050 120 43-116 “2-Fluorophenol 0.025 0.050 50 21400Nitmbenrent-d5 0.055 0.050 110 35-114Phcnol-d6 0,018 0.050 36 10-94Tcephcnyl-D14 0.065 0.050 130 33-1412,4,6-Tdbiomophenol 0.061 0.050 122 10-123
Lab Batch U: 641024 Sample: 235651-017/SMP Batch: I Matrix: WaterUnits: mg/L SURROGATE RECOVERY STUDY
SVOAs by EPA 8270C Amount True ControlFound Amount Recovery Limits Flags
IA) (B)Ana3ytes (D)
2-Fluorobiphcnyl 0.054 0.050 108 43-1162-Fluorophenol 0.024 0.050 48 21-100Nitrobcnsmic-d5 0.052 0.050 [ 104 35-1 14Phenol-d6 0.015 0.050 30 10-94TerphenylD14 0.061 00fl 122 33-1412,4,6-Tribromophcnol 0.061 0,050 [ 122 10-123
PageS of 24
XENCOLclborotorics
Work Order#: 235651Lab flatrh 641024
C Form 2 - Surrogate RecoveriesProject Name: Koppers Creosote Facility
Surrogatm outside limits; data and surrogatm confirmed by reanalysis‘ Poor recoveries due to dilutionSurrogate Recovery [Dj 100 • Al BAll results are based on MDL and validated for QC purposes.
Units: mg/LSamplat 235651-018! SMP
Project ID:Batch: I Matrix: Water
SURROGATE RECOVERY STUDYSVOAs by EPA 8270C Amount Thie Control
Found Amount Recovery Limits FlagsIAI In) %RAnalytes ID)
2-Fluombiphenyl0.053 0.050 106 43-1162-Fluorophenol0.024 0.050 48 21-I 00Nitrobcnzcne-dS0.051 0.050 102 35-114Pbcnol-d60.015 0.050 30 10-94Terphenyl-D]40.061 0.050 122 33-1412,4,6-Tribromophenol0.061 0.050 122 10-123
Lab Batch #: 641024 Sample: 461700-1-BKS I BKS Batch: I Matrix: WaterUnits: mg”L SURROGATE RECOVERY STUDY
SVOAs by EPA 8270C Amount True ControlFound Amount Recovery Limits flagsIA) IBI %R %RAnalytes IDl
2-Fluorobiphenyl0.056 0.050 112 43-1162-Fluomphenol0.027 0.050 54 21-100Njleobensene-d50.055 0.050 I 10 35-114Phenol-460.018 0.050 36 10-94Tczphcnyl.D140.064 0.050 128 33-1412,4,6-Tribromophenol0.061 0.050 122 10-123
Lab Batch 4: 641024 Sample: 461700-1-BLK / BLK Batch: 1 Matrix: WaterUnits: mg/L SURROGATE RECOVERY STUDY
SVOAs by EPA 8270C Amount Thic ControlFound Amount Recovery Limits Flags
LA) IBIAnalytes ID)
2-Fluorobiphenyi0.052 0.050 104 43-1162-Fluorophenol0.025 0.050 50 21-100Nit,obcnzene-dS0.050 0.050 100 35-114Phenol-d60.016 0.050 32 10-94Tcephenyt-D140.058 0.050 116 l-l4I2,4,6-Tribromophenol0.057 0.050 114 I 0-123
F’age 9 of 24
XENCOLaboratories
Work Order #: 235651Lab Batch #: 641024
C Form 2 - Surrogate Recoveries 3Project Name: Koppers Creosote Facility
Surrogates outside limits; data and surrogates conlinned by reanalysis‘“Poor resoveries due to dilutionSurrogate Recovy (DJ = 100 ‘A lBAll results are based on MDL and validated for QC purposes.
Units: mglL
Sample: 461700-1-BSD IBSD
Project ID:Batch: I Matrix: Water
SURROGATE RECOVERY STUDY
SVOAs by EPA 8270C Amount Trae ControlFound Amount Recovery LAmits Nags
tAl IBIAnalytes
2_)hrnmbipbenyl 0.056 0.050 112 43-1162-Fluoropbenol 0.026 0,050 52 21-100Nitrobcnzene-dS 0.054 0.050 108 35-1 14Phenol-d6 0.018 0.050 36 10-94Terphcnyl-D14 0.065 0.050 130 33-1412,4,6-Tribromophenol 0.061 0.050 122 10423
Lab Batch #: 641309 Sample: 235651.019/ SMP Batch: I Matrix: SolidUnits: mg/kg SURROGATE RECOVERY STUDY
SVOAs by EPA 8270C Auiuuut True ControlFound Amount Recovery Limits Nags
IAI IBI %RAnalytes 11)1
2-Fluorobiphenyl 1.58 1.67 95 30-1 152-Fluorophenol 0.902 1.67 54 25-121N1t,obensene.4S 1.55 1.67 93 23-120Phcnol-d6 1.06 1.67 63 24-113Terphenyl-D14 1.60 1.67 96 18.1372,4,6-Tribromophcnol 1.15 1.67 69 19-122
Lab Batch 8’: 641309 Sample: 23565 1-020 / SMP Batch: 1 Matrix: SolidUNits: tog/kg SURROGATE RECOVERY STUDY
SVOAs by EPA 8270C Amount True ControlFound Amount Recovery Limits Nags
IAI IBIAnalytes
2-Fluorobiphenyl 1.62 1.67 97 30-1152-Fluorophenol 0.715 1.67 43 25-121Nitrobcnzene-d5 1.55 1.67 93 23-120Phenol-d6 0.866 1.67 52 24-113Thrphenyl-D11 1.62 1.67 Q7 18.1372,4,6-Tribxomopbcnol 0.862 1.67 52 19-122
Page lOof 24
XENCOLnboratorics
Work Order #: 235651Lab Batch d 641309
Units: mg/kg
E Form 2 - Surrogate RecoveriesProject Name: Koppers Creosote Facility
Surrogates outside limits; data and surrogates confirmed by reanalysis‘ Poor resovcries due to dilution
SurrogateRccovcry[D]= 100 A/BAll results are based on MDL and validated for QC pulposes.
Sample: 235651-021 /SMP
Project ID:
Batch: I Matrix: Solid
SURROGATE RECOVERY STUDY
SVOAs by EPA 8270C Amouat Trite ControlFound Amount Recovery Limits Flaga
IA! IBI %R %RAnalytes (Dl
2-Fluoroblphenyl 1.65 1.67 99 30-115 -________
2-Fluorophonol 1.33 1.67 80 25-121
Nitrobenantc-dS 1.58 1.67 95 23-120Phenol-d6 1.46 1.67 87 24-113Tcrphcnyl-D14 1.75 1.67 105 18-1372,4,6-Tribromophenol 1.71 1.67 102 19-122
Lab Batch #: 641309 Sample: 235651-022 I SMP Batch: I Matrix: Solid
Units: mg/kg SURROGATE RECOVERY STUDY
SVOAs by EPA 8270C Auauuut Tnac ControlFound Amount Recovery Limits Flags
(Al If) %RAnalytes ID)
2-Fluorobiphenyl 5.62 5.00 112 30-1152-Fluorophenol 4.40 5.00 88 25-121Niobnnarne-dS 543 5.00 109 23-120Phenol-d6 4.82 5.00 96 24-113Terphcnyi.D14 5.93 5.00 119 18-1372,4,6-Tribromophenol 5.22 5.00 104 19.122
Lab Batch #: 641309 Sample: 23565 1-023 I SMP Batch: 1 Matrix: Solid
Units: mg/ku SURROGATE RECOVERY STUDY
SVOAs by EPA 8270C Amount True ControlFound Amount Recovery Limits Flags
IA] 101Analytes [Dl
2-Fhtoiobiphcnyl 1.59 1.67 95 30-1152-Fluorophenol 1.33 1.67 80 25-121Nilsobcnzcnc-d5 1.54 1.67 92 23-120Pbenol-d6 1.43 1.67 86 24-113T.ephonyl-D14 1.65 1.67 99 18-137Z4,6-Tiibromophcnol 1.66 1.67 99 19-122
Page II of 24
XENCOLctborctorics
Work Order #: 235651
( Form 2 - Surrogate RecoveriesProject Name: Koppers Creosote Facility
Lab Batch v. 641309 Sample: 235651-023 SIMSUnits: mg/kg
Project ID:
Batch: I Matrix: Solid
SURROGATE RECOVERY STUDY
“Suirogates outside limits; data, and surmgates confirmed by reanalysisPoor sesoverics due to dilution
Surmgate Recovmy [DJ 100 A / BAll results arc based on MDL and validated for QC purposes.
SVOAs by EPA 8270C Amount True ControlFound Amount Recovery Umits FlagsIA] IBI %R %RAnalytes (‘N2-Flunrohiphenyl
1.60 1.66 96 304152-Fluorophenol136 1.66 82 25-121Nitrobenzenc-d51.58 1.66 95 23-120Phcnol-d61.49 1.66 90 24-I 13Tcrphenyl-D141.60 1.66 96 18-1372,4,6-Tribromophenol1.90 1.66 114 19-122
Lab Batch N: 641309 Sample: 235651-023 SD /MSD Batch: I Matrix: SolidUnits: mg/kg
SURROGATE RECOVERY STUDYSVOAs by EPA 8270C Amount True ControlFound Amount Recovery Limits FlapJA( IBI %RAnalytes (D)
2.Fluorobiphcnyl1.63 1.66 98 304152-Fluorophcnol1.38 1.66 83 25-121Nitrobenzene..d5162 1.66 98 23-120Phsnol-d61.51 166 91 24-113Tcrpbenyl-D141.64 1.66 99 18-137Z4,6.Tribmmoplscnol1.92 1.66 116 19-122
Lab Batch N: 641309 Sample: 235651-024! SMP Batch: I Matrix: SolidUnits: mg/kg
SURROGATE RECOVERY STUDYSVOAs by EPA 8270C Amount True ControlFound Amount Recovery Limits Flags(A] (B] %RAnalytes
2-Fluorobiphenyl1.57 1.66 95 30-1152-Fluomphenol121 1.66 73 25-121Nitrobcnzene-d51.51 1.66 91 23-120Phenol-d6132 1.66 80 24-113Terphnnyl_D141.57 1.66 95 1R-17Z4,6-Tribromàpbcnol1.55 1.66 93 19-122
Page 12 of 24
XENCOLcboraLorics
Work Order#: 235651Lab Batch 641309
Units: mg/kg
I Form 2 - Surrogate RecoveriesProject Name: ICoppers Creosote Facility
** Surrogates outside limits; data and surrogates confirmed by reanalysis“ Poor resoverIcs due to dilution
Surrogate Recovery D] 100 * Al BAll results arc based on MDL and validated for QC purposes.
Page 13 of 24
Sample: 23565 1-025 / SMP
Project ID:Batch: I Matrix: SolidSURROGATE RECOVERY STUDY
SVOAs by EPA 8270C Amount True ControlFound Amount Recovery LImits Flags
IAJ IBI %RAnaiytes
2-Fluorobiphensi1.52 1.66 92 30-1152-Pluorophcnol 124 1.66 75 25-121
Nitrobcnzcne-dS1.43 1.66 86 23-120
Phenol-d61.34 1.66 81 24-113
Terphcnyl-D141.50 1.66 90 18-137
2,4,6-Thbmmophenol 1.48 1.66 89 19-1 22Lab Batch II: 641309 Sample: 461885-1-BKS / EKS Batch: I Matrix: Solid
UnIts: mg/kg SURROGATE RECOVERY STUDY• SVOAs by EPA 8270C Amobnt Trac Cuntrol
round Amount Recovery Limits FlagsIA) %R
Analytes ID)2-Fluorobiphenyl
1.67 1.67 100 30-1152-Fluotophenol1.41 1.67 84 25-121
Ngrobenzene-d51.64 1.67 98 23-120Phcnol-d61.60 1.67 96 24-113Terphcnyl-D141.75 1.67 105 18-13724,6-Tribromophenol2.04 1.67 122 19-122
Lab Batch #: 641309 Sample: 461 885-1-BLK I ELK Batch: 1 Matrix: SolidUnits: ma/kg SURROGATE RECOVERY STUDY
SVOAs by EPA 8270C Amount True ControlFound Amount Recovery Limits Flags
IA) IBI %R. Analytes ID)
2-Fluorobiphenyl 1.64 1.67 98 30-1152-Fluoropbcnol
1.41 1.67 84 25-121Nitrobcnzcne-d5- 1.65 1.67 99 23-120Phenol-d6
. 1.52 1.67 91 24113Terplsanyl-D141.69 1.67 101 18-1372,4,6-Tsibromopbcnol1.74 1.67 104 19-122
XENCOLoboratorics
Work Order II: 235651Lob Bntch th 641309
Units: mg/kg
C Form 2 - Surrogate Recoveries 3Project Name: Koppers Creosote Facility
“Surrogates outside limits; data and surrogates confirmed by reanalysisS* Poor rccøveries due to dilutionSurrogate Recovery [1)] 100 A F BAll results are based on MDL and validated for QC purposes.
ampl.o 461885-1-BSD I BSD
Project ED:Batch: I Matrix: Solid
SURROGATE RECOVERY STUDYSVOAs by EPA 8270C Amount True ControlFound Amount Recovery Limits Flags
IAI 11 %RAnalytes 11)1-F)uorobipbcnyl
1.64 1.67 98 30-1152-Fluomphenol1.44 1.67 86 25-121Nitrobenzene-d51.61 1.67 96 23420
Phcnol-d61.61 1.67 96 24-113
Tesphenyl-D141.67 1.67 100 18-1372,4,6-Tiibromopbenol1.96 1.67 117 19-122
Lab Batch l: 640960 Sample: 235651-001 I SMP Batch: I Matrix: SolidUnits: mg/kg SURROGATE RECOVERY STUDY
VOAs by SW-846 8260B Amuuu True ControlFound Amount Recovery limits lOngsIA) )B) %RAnalytes
4-Bromofluoroben.zene 0.0622 0.0500 124 74-121 ‘Dibromofluorome*hane 0.0531 0.0500 106 80-120l,2-Diohloro.tlian.-D4&0519 0.0500 104 80-120Tolucnc-D80.0537 0.0500 107 81-117
Lab Bitch #: 640960 Sample: 23565 1-002 / SMP Batch: 1 Matrix: SolidUnits: mg/kg
SURROGATE RECOVERY STUDYVOAs by SW-846 8260B Amount True Control
Found Amount Recovery Limits Flags)A) (U YuRAnalytes DJ4-Bromofluorobenzene 0.0607 0.0500 121 74.121Dibromofluoromethane 0.0547 0.0500 109 80-1201,2-Diclilorocthanc-04
0.0536 0.0500 107. 80-120Tnluene-D80.0532 0.0500 106 81-117
Page 14 of 24
XENCOLcdorcttorics
Work Order #: 235651Lab Batch #: 640961)
Units: mg/kg
L Form 2 - Surrogate Recoveries 3Project Name: Koppers Creosote Facility
Project ID:Sample: 235651-003/ SMP Batch: I Matrix: Solid
SURROGATE RECOVERY STUDYVOAs by SW-846 8260B Amount True Control
Fomd Amount Recovery Limits flagsIAI (Dl %R %R
Analytes ID(4-9mmofhiorobenzene
0.0567 0.0500 113 74-123Dibmmofluoromntane 0.0560 0.0500 112 80-1201.2-Dichlorocthans-D4 0.0525 0.0500 105 80-120Tolucne.D8
0.0510 0.0500 102 81-1 17Lab Hatch #: 640960 Sample: 235651-004 / SMP Batch: I Matrix: Solid
IJnits: inrlkg SUkROGATE RECOVERY STUDYVOA.s by SW-846 8260B Amount True Control
Found Amount Recovery Umitu Flags(AJ IB) %RAnalytes 101
4-Byomofluorobenzcne 0.0533 0.0500 107 74-121Dibromofiuoromethanc0.0556 0.0500 lii 80-1 20l,2-Dichlorocthane-D40.0531 0.0500 106 80-120
Tolucne-D80.0490 0.0500 98 81-117
Lab Batch #: 640960 Sample: 235651-005! SMP Batch: I Matrix: SolidUnits: mg/kg SURROGATE RECOVERY STUDY
VOAs by SW846 8260B Amount True ControlFound Amount Recovery limits flags
(Al IBI %RAnalytes (DI
4-Bromofluorobcnzcne0.0627 0.0500 125 74-12 IDibromotiuoromcthane0.0587 0.0500 117 80-120l,2-Dichioroethanc-D40.0533 0.0500 107 80-120Tolucne-D80.0533 0.0500 107 81-117
Lab Batch #: 640960 Sample: 235651-007/ SMP Batch: I Matrix: SolidUnits: mg/kg
SURROGATE RECOVERY STUDYVOAs by SW-846 826013 Amount True Control
Found Amount Recovery Limits Fiaga(Al (B] %R
Analytes IDJ4-Bromofluorobcorxne
0.0754 0.0500 151 74-121 ‘Pibromotluoromcsnane
0.0512 0.0500 102 80-1201,2-Dichloroethanc-D40.0589 0.0500 118 80-120
Toiucne-D80.0648 0.0500 130 81-117
“Surrogates outside limits; data and surrogates confirmed by reanalysis“ Poor recovenes due to dilutionSusmgateRecovay[D)= 100 A/DAU results are based on M1)L and validated for QC purposes.
Page 15 of 24
XENCOLcborotories
Work Order#: 235651Lab Batch lli 640960
Units: mg/kg
I Form 2 - Surrogate RecoveriesProject Name: Koppers Creosote Facility
‘ Surrogates oulside limits; data and surrogates confinned by reanalysis‘ Poor recoveries due to dilutionSurrogate Recovery [D] IOOAIBAll results are based on MDL and validated for QC purposes.
ampIe 235651-008 / SMP
Project ID:Batch: I Matrix: Solid
SURROGATE RECOVERY STUDY
VOAs by SW-846 8260B Amount True ControlFound Amount Recovery Limits Flags
JAJ IBI %R %RAnalytes ID1
4-Bromofluorobenzene 00654 0.0500 131 74-121Dibroinofluoromethane 0.0549 0.0500 110 80-120l,2-Dichlorocthane-D4 p.0590 0.0500 118 80-120Tolucne-D8 0.0566 0.0500 113 81-117
Lab Batch N: 640960 Sample: 235651-010 I SMP Batch: 1 Matrix: SolidUnits: mg/kg SURROGATE RkCOVERY ,rUDY
VOAs by SW-846 8260B Amount True ControlV Found Amount Recovery Limits Flags
IAI IBI %RAnalytes P1
4-Bromofluorobcnzene 0.0573 0.0500 115 74-121Dibromofluososncthane 0.0528 0.0500 106 80-1201,2-Dichlorocthune-D4 0.0509 0.0500 102 80-120Toluenc-D8 0.0505 0.0500 101 81-117
Lab Batch N: 640960 Sample: 235651-011 I SMP Batch: i Matrix: SolIdUnits: mgñcg SURROGATE RECOVERY STUDY
VOAs by SW-84( 826013 Amount True ControlFound Amount Recovery Limits Flags
IAI JBJ %RAnalytes IDI
4-Bromofluoroboizene 0.0533 0.0500 107 74-121Dibroinof)uoromdbanc 0.0541 0.0500 108 80-120l,2-Dichloroetbane-D4 0.0520 0.0500 104 80-120Toluene-D8 0.0499 0.0500 100 81-117
Lab Bateb 8: 640960 Sample: 235651-011 SI MS Batch: I Matrix: SolidUnits: fl1kg SURROGATE RCOVERY 3UDY
VOAs by SW-846 8260B Amount True ControlFound Amount Recovery Limits Flags
IAI P1 4R hRAnalytes 101
4-Bromofluorobenzcne 0.0532 0.0500 106 74-121Dibromolluoeomethanc 0.0065 0.0500 115 80-12012-Dicti1orodhane-D4 0.0569 0.0500 114 80-120Toluene-D8
- 0.0503 0.0500 101 81-117
Page 16 of’ 24
XENCOLaborcttorics
Work Order #: 235651Lab Batch #: 640960
Units: mg/kg
( Form 2 - Surrogate RecoveriesProject Name: Koppers Creosote Facility
“Surrogates outside limits; data and surrogates confinned by reanalysis“ Poor recova es due to dOutionSurrogateRecovesy[D] 100 A10All results arc based on MDL and validated for QC purposes.
Sample: 235651-011 SD/MSD
Project ID:
Batch: I Matrix: Solid
SURROGATE RECOVERY STUDY
VOAs by SW.846 8260B Amount True ControlFouad Amount Recovery Limita Flags
IA) JB) %R %RAnalytes lot
4-Bmmofiuinmhcnsene 0.0527 0.0500 105 74-121Dibromofluoromethane 0.0551 0.0500 110 80-120l,2-Dichlorocthanc-D4 0.0528 0.0500 106 T 80-120Toluene-D8 0.0510 0.0500 102 J 81-117
Lab Batch 8: 640960 Sample: 461664-J-BKS !BKS Batch: I Matrix: SolidUnits: mg/kg SURROGATE RECOVERY STUDY
VOAs by SW446 8260B Amount True Controlround Amount Recovery Umits Flags
IA] IBI %R %RAnalytes DJ
4.Bromofluoiohcnzcne 0.0511 0,0500 102 74-121Dibromolluoromethane 0.0502 0.0500 100 80-120I2-Dichloeodbanc-D4 0.0512 0.0500 102 80-120Tolucnc-D8 0.0506 0.0500 101 81-117
Lab Batch #: 640960 Sample: 461664- I .BLK / BLK Batch: I Matrix: Solid
Units: mg/kg SURROGATE RECOVERY STUDY
VOAs by SW-846 8260B Amount True ControlFound Amount Recovery Limits Nags
IA) ID) %R %RAnalytes ID)
4-Bromofiuorobcnzcne 0.0526 0.0500 105 74-121
Dibromofluoromethane 0.0511 0.0500 102 80-12012-Dichloroethanc-D4 0.0509 0.0500 102 80-120__-Toluene-D8 0.0504 0.0500 101 81-117
Lab Batch 8: 641081 Sample: 235651-009 / SMP Batch: 1 Matrix: SolidUnits: mg/kg SURROGATE RECOVERY STUDY
VOAs by SW-846 8260B Amount True ControlFound Amount Recovery L.lmlts Flags
IA) till %RAnalytes ID!
4-Brosnofluoiobcnzene 0.0638 0.0500 128 74-121 “
DlbsomofluoeomcUsanc 0.0541 0.0500 108 80.120
1.2-Dichlorocthano-D4 0.0517 0,0500 103 [ 80-120Tolucnc-D8 0.0579 0.0500 116 [ 81-117
Page 17 of 24
XENCOLcborctorics
Work Order#: 235651LabBatcb#: 641081
Units: mg/kg
C Form 2- Surrogate Recoveries JProject Name: Koppers Creosote Facility
Project ID:Sample: 235651-012/SM? Batch: I Matrix: Solid
SURROGATE RECOVERY STUDY
VOAs by SW-846 8260B Amonat True ControlFound Amount Recovery Limits Flags
IA1 (DIAnalytes 101
4-Bsomofiuorobcozene 0.0524 0.0500 105 74-121Dibromotluoromdbanc 0.0550 0.0500 110 80-12012-Dicidosocthune-D4 0.0512 0.0500 102 80-120Tolucc-D8 0.0497 0.0500 99 81-117
Lab Batch W: 641081 Sample: 235651-012 S / MS Batch: I Matrix: SolidUnits: mg/kg SURROGATE RECOVERY STUDY
VOAs by SW-846 8260B Amount True ControlFound Amount Recovery Limits Flags
IA) ID) %R %RAnalytes ID)
4-Bromofluombcnzene 0.0519 0.0500 104 74-121Dibromofluoromdhane 0.0551 0.0500 110 80-1201,2-Dichloancthanc-D4 0.0520 0.0500 104 80-120Toluene-D8 0.0502 0.0500 100
- 81-117
Lab Batch #: 641081 Sample: 235631-012 SDIMSD Batch: I MatrIx: SolidUnits: mg/kg SURROGATE RECOVERY STUDY
VOAs by SW-846 8260B Amount True ControlFound Amomit Recovery Limits Flags
(A) ID) %R %RAnalytes IDl
4-Bromofluorobenzcnc 0.0524 0.0500 105 74-121Dibromofiuoromethane 0,0552 0.0500 110 80-1201,2-Dlchlocodbane-D4 0.0548 0.0500 110 80-120Toluene-08 0.0500 0.0500 100 81-117
Lab Batch U: 641081 Sample: 235651-021 ISMP Batch: I Matrix: SolidUnits: mg/kg SURROGATE RECOVERY STUDY
VOAs by SW-846 8260B Amount True ControlFound Amount Recovery Umlts Flags
(A) IB) %R %RAnalytes ID)
4—Bromofluombcnzcoe 0.0559 0.0500 112 74-121DibromutluoTomdbanc 0.0537 0.0500
- 107 80-120l,2-Dichlorocthsne-D4 0.0527 0.0500 105 80-120Toluene-OS 0.0514 0.0500 103 81-117
“Surrogatm outside limits data and surrogates confinned by reanalysis“ Poor recovoics due to dilution
Sumogate Recovery [D]=100 A/BAll results are based on MDL and validated for QC purposes.
Page 18 of 24
XENCOLcborQLories
Work Order #: 235651
Lab Batchi MIORJ
Units: me/kg
Form 2 - Surrogate RecoveriesProject Name: Koppers Creosote Facility
Project ID:Sample: 461734-1-BKS IRKS Batch: I Matrix: Solid
SURROGATE RECOVERY STUI
VOAs by SW-846 8260B Amount True ControlFound Amount Recovery Limits Flags
(Al I B %R %RAnalytes (Dl
‘l-Dromoftuorobensene 0.0519 — 0.0500 104 74-121Dibromofinoromethanc 0.0533 0.0500 107 80420l,2-Dichlorodhanc-D4 0.0529 0.0500 106 80-120Tolucnc-D8 0.0510 0.0500 102 81-117
Lab Batch #: 641081 Sample: 461734-l-BLK/BLK Batch: 1 Matrix: Solid
units: mg/leg SURROGATE RECOVERY STUDY
VOAs by SW-846 8260B 1.inouiit True ControlFound Amount Recovery Limits Flags
(AJ (RI %R %RAnalytes (DJ
4-Bromofluorobeazene 0.0540 0.0500 108 74-121Dibtomofluorome*bane 0.0516 0.0500 103 80-12012-Dichlorocthanc-D4 0.0504 0.0500 101 80-120Tolucnc-D8 0.0512 0.0500 102 81-117
Lab Batch 1 641150 Sample: 235651-005/ UL Batch: 1 MatrIx: Solid
Units: mg/kg SURROGATE RECOVERY STUDY
VOAs by SW-846 8260B Amount True Control. Found Amount Recovery Limits Flags
(A) (81 %RAnalytes (Dl
4-Bromofluorobensene 0.0511 0.0500 102 74-121
Dibmmofkroxomcthanc 0.0528 0.0500 T 106 80-1201,2-Dicblorocthnne-D4 0.0496 0.0500 99 80-120Tolucnc-D8 0.0477 0.0500 95 81-117
Lab Batch #: 641150 Sample: 235651-013 / SMP Batch: I Matrix: SolidUnits: mg/kg SURROGATE RECOVERY STUDY
VOAs by SW-846 8260B Amount True ControlFound Amount Recovery Limits Flags
1A1 ID) hRAnalytes
4-Bromofluorobenienc 0.0634 0.0500 127- 74-121 - **
Djbromothjoiomhanc 0.0559 0.0500 112 80-1201,2-Dichloroethane-D4 0.0537 ] 0.0500 107 80-120 1Toiuene-U8 0.0525 f 0.0500 105 81-117 1
Stnrogates outside limits; data and surrogates confinned by reanalysis• Poor recovecies due to dilutionSurrogate Recovery LI)] = 100 * Al BAll results are based on MDL and validated for QC purposes.
Page 19o1 24
XENCOLcborcitorics
Work Order#: 235651Lab Batch 8’: 641150
Units: mg/kg
C Form 2 - Surrogate RecoveriesProject Name: Koppers Creosote Facility
Project ID:
Sampi.: 235651-fll4 / SM? Butch: I Mutrix: Solid
SURROGATE RECOVERY STUDY
Sunogates outside limits; data and surrogates confirmed by reanalysisPoor recoveries due to dilution
Surrogate Recovery ED] = 100 ‘ A / BAll results arc based on MDL and validated for QC purposes.
VOAs by SW-846 8260B Amount True ControlPound Amount Recovery limits Flags
IAI IBl %RAnalytes
4-Dmmofluorobonzanc 00616 00500 123 74-121Dibromofiuoromcthanc 0.0547 0.0500 109 80-1201,2-Dicbloroethane-D4 0.0534 0.0500 107 80-120Toluene-D8 0.0524 0.0500 105 81-117
Labflaich#: 641150 Sample: 235651-015/SMP Batch: I Matrix:Solid
Units: mg/kg SURROGATE RECOVERY STUDY
VOAs by SW-846 8260B Amount True CoatrolFouad Amount Recovery limits Flags
IAI 1BI %RAnalytes ID)
4-Bromofluombcnzene 0.0639 0.0500 128 74-121 •‘
Dibromofluoromedsanc 0.0586 0.0500 117 80-120l,2-Dichloroctbanc-D4 0.0562 0.0500 112 80.120Tolucne-D8 0.0501 0.0500 100 81-117
Lab Batch 8’: 641150 Sample: 235651-016/SMP Batch: I Matrix: Solid
Units: mg/kg SURROGATE RECOVERY STUDY
VOAs by SW-846 8260B Amount True ControlFound Amount Recovery Limits Flags
JAI IBI %RAnalytes jDJ
4-Bromofluorobeazene-- 0.0590 0.0500 1111 74-121
Dibmmofluoromcthane 0.0556 0.0500 111 80-1201,2-Dicbloroethane-D4 0.0539 0.0500 108 80-120Toluene-D8 0.0481 0.0500 96 81-117
Labflatchh: 641150 Sample: 235651-020/SM? Batch: I Matrix:Solid
Units: mg/kg SURROGATE RECOVERY STUDY
VOAs by SW-$46 8260B Amount True ControlFound Amount Recovery limits Flags
IA) llAnalytes [Dl
4-Bromofluorobcnz.cnc 0.0669 0.0500 134 74-121 “
Dibronsofluotomeihane 0.0565 0.0300 113 80-120
I,2-Dichlorocthanc-D4 0.0549 0.0500 110 80-120Toluene-D8 0.0534 0.0500 107 81-117
Page 20 of 24
XENCOLcberotorics
Work Order tl/: 235651
Lab Ratch: 641150
Units: mg/kg
( Form 2 - Surrogate RecoveriesProject Name: Koppers Creosote Facility
•* Surrogates outside limits; data and surrogates confirmed by reanalysis•S Poor recoveriet due to dilutionSurrogate Recovesy [D] 100 • Al BAll results sic based on MDL and validated for QC purposes.
Sample: 235651-022 / SMP
Project ID:
Batch: I Matrix: Solid
SURROGATE RECOVERY STUDY
VOAs by SW-846 8260B Amount True ControlFound Amount Recovery Limits Flap
IAI IBI %RAnalytes ID)
4-Bmmofluorobenzcne 0.0693 0.0500 139 74-121Dibiomofluoromethane 0.0528 0.0500 106 80-120l,2-Dichloroctbane-D4 0.0521 0.0500 104 80-120Toluene-D8 0.0601 0.0500 120 81-117 •‘
Lab Batch #: 641150 Sample: 235651423/ SMP Batch: I Matrix: Solid
Units: mg/kg SURROGATE RiCOVERY ,IUDY
VOAs by SW-846 8260B Amount True ControlFound Amount Recovery Umuti Flags
IAI IBI %R %RAnalytes ml
4-Bromofluorobenzene 0.0601 0.0500 120 74-121Dibromofhioromethane 0.0566 0.0500 113 80-12012-Dichlorocthant-D4 0.0551 0.0500 110 80-120Tolucne-D8 0.0514 0.0500 103 81-117
Lab Batch k 641150 Sample: 235651-024/ SM? Batch: 1 MatrIx: Solid
Units: mg/kg SURROGATE RECOVERY STUDY
VOAs by SW-846 8260B Amount True ControlFound Amount Recovery Limits Flags
IA) JBJ %RAnalytes . IDI
4-Bmmotluorobenunc o.osas o.osoo 117 74-121Dibroinofluoromdltanc 0.0574 0.0500 115 80-1 201,2-Dichlorocthane-D4 0,0541 0.0500 108 80-120Toluene-D8 0.0510 0.0500 102 81-117
Lab Batch 8: 641150 Sample: 235651425/ SMP Batch: I Matrix: Solid
Units: mg/kg SURROGATE RECOVERY STUDY
VOAs by SW-846 8260B Amount True ControlFound Amount Recovery Limits Flags
lAl WIAnalytes [DI
4-Bmmofluorobenzanc 0.0611 0.0500 122 74-121 “
Dlbromolluormnaliauc 0.0570 0.0500 114 tO-1201.2-Dichloroethane-D4 0.0520 0.0500 104 80-120Toluenc-D8 0.0512 0.0500 102 81-117
Page 21 of 24
XENCOLcbarotories
Work Order #: 235651l.sibflatch#: 641150
Units: mg/kg
( Form 2 - Surrogate RecoveriesProject Name: Koppers Creosote Facility
Surrogates outside limits; data and surrogates confirmed by reanalysis‘ Poor resoveries due to dilutionSurrogate Recovery [DJ 100 *A/BAll results arc based on MDL and validated for QC purposes.
Sample: 235801-001 S/MS
Project IDBatch: 1 Matrix: Solid
SURROGATE RECOVERY STUDY
VOAs by SW-846 82608 AmoUnt True ControlFound Amount Recovery Umita Flags
IAI (BJAnalytes IDI
4-Bromofluorobenzcnc 0.0529 0.0500 106 74123Dibromofluoromctlrane 0.0518 0.0500 104 80-1201,2-Dichlorocthanc-D4 0.0523 0.0500 105 80-120
Toluene-D8 0.0500 0.0500 100 81-117
Lab Batch N: 641150 Sample: 235801-001 SD! MSD Batch: I Matrix: Solid
Units: mg/kg SURROGATE RECOVERY STUDY
VOAs by SW-846 82608 Amount True ControlFound Amount Recovery Limits Flags
IAI IBI %RAnalytes 381
4-Bromofluorobcnzene 0.0532 0,0500 106 74423Dibromofluoromethanc 0.0522 0.0500 104 80-1201,2-Dichloroethanc-D4 0.0514 0.0500 103 80-120Toluene-D8 0.0490 0.0500 98 81-317
Lab Batch N: 641 ISO Sample: 461780-1 ‘BKS / OKS BatCh: 1 MatrIx: Solid
Units: mg/kg SURROGATE RECOVERY STUDY
VOAs by SW-846 8260B Amount True ControlFound Amount Recovery Umits Flags
(Al 181 %RAnalytes 3D)
4-Bromotluorobenzene 0.0517 0.0500 103 74-121
Dibromofluoromethanc 0.0545 0.0500 109 80-1201,2-Dicblorocthane-D4 0.0532 0.0500 106 80-120Tolucne-D8 0.0490 0.0500 98 81-117
Lab Batch N: 641150 Sample: 461 780-1-BLK I BLK Batch: 1 Matrix: Solid
Units: tug/kg SURROGATE RECOVERY STUDY
VOAs by SW-846 82608 ‘ Amount True ControlFound Amount Recovery Limits Flags
IAI (RI %R %RAnalytes (Dl
4-&omofluorobcnzcnc 0.0530 0.0500 106 74-121DtbTomufluururrrObauc 0.0535 0.0500 107 80-120
1,2-l)icliloroethane.D4 0.0504 0.0500 301 80-120Tolucne-D8 0.0487 0,0500 97 81-137
rsge 22 of 24
XENCOLcbcratorics
Work Order#: 235651Lab Batch H, 641186
Units: mg/kg
C Form 2 - Surrogate RecoveriesProject Name: Koppers Creosote Facility
** Surrogaim outside limits; data and surrogates cordinned by reanalysis
Poor recoveries due to dilutionSurrogateRecovery [I)]= 100 AIBAll results are based on Ml)L and validated for QC purposes.
Sample: 235651-003 /DL
Project ID:
Batch: I Matrix: Solid
SURROGATE RECOVERY STUDY
VOAs by SW-846 8260B Amount True ControlFound Amount Recovery Limits Flags
IAI IBI
Analytcs D)
4-Bromofluorobenzene 0.0542 0.0500 - 108 74-121
Dibmmoiluo,omethane 0.0568 0.0500 114 80-120
l.2-Dichloroetbane-D4 0.0519 0.0500 104 80-120
Tolucne-D8 0.0487 0.0500 97 81-117
Lab Batch II: 641186 Sample: 235651.019/ SMP Bitch: I Matrix: Solid
Units: mg/kg SURROGATE RECOVERY STUDY
VOAs by SW-846 8260B Amount True ControlFound Amount Recovery Limits Flags
IM ID)Anaiytes - IDI
4.Bromolluorobenzcne 0.0586 0.0500 117 74-121
Dibromotluoromctbane 0.0515 0.0500 103 80-120
l,2-Dichlorocthane-D4 0.0523 0.0500 105 80-120
Tolucne-08 0.0524 0.0500 105 81.117
Lab Batch /I: 641186 Sample: 235651-019 S/MS Bitch: I Matrix: Solid
Units: mg/kg SURROGATE RECOVERY SfUDY
VOAs by SW-846 8260B Amount True ControlFound Amount Recovery Limits Flags
JAI IBI
Analytes ID)
4-Brornofluorobcnzcne 0,0567 0.0500 113 74-121
Dibromofluorotnethane 0.0539 0.0500 108 80-120
1,2-Dichlorocthanc-D4 0.0553 0.0500 111 80-1 20
Toluene-t)8 0.0537 0.0500 107 81-117
Lab Batch 4: 641186 Sample: 235651-019 SI) / MSD Batch: I Matrix: Solid
Units: mg/kg SURROGATE RECOVERY STUDY
VOM by SW-846 8260B Amoum True CmilroiFonid Amount Recovery limits Flags
IAI [B ‘AR
Analytes ID]
4-Bromofiuorobcnzcne 0.0581 0.0500 116 74-121
DIbsomOfluOjoIflethafle 0.0335 0.0300 107 80-120
1,2-Dichlorocthane-D4 0.0547 0.0500 109 80-120
Toh,cnc-D8 0.0537 0.0500 107 1 81-117 1
Page 23 of 24
XENCOLc%borotorics
Work Order #: 235651LabBatchtl: 641186
Units: tog/kg
Form 2 - Surrogate RecoveriesProject Name: Koppers Creosote Facility
Sirrogates outside limits; data and surrogates confirmcd by reanalysis‘ Poor resovesies due to dilutionSurn,gacReiy[D 30O A/BAiresu1i are based on MDL and validated lbr QC purposes.
l’age 24 of 24
Sample: 461800-l--BKS / BKS
Project ID:Batch: I Matrix: Solid
SURROGATE RECOVERY STUDY
VOAs by SW-846 8260B Amount True ControlFound Amount Recovery Umita Flags
IAI 11 %RAnalytes 11)1
4-Bromoiluorobcnzcnc 0.0507 0.0500 101 74-121Dibromofluoromcthanc 0.0529 0.0500 106 80-120l,2-Dicbloroethanc-D4 0.0557 0.0500 Ill 80-120Tolucne-D8 0.0501 0.0500 100 81-117
Lab Batcb*: 641186 Sample: 461800-l-BLK/BLK Batch: I Matrix: Solid
Units: mg/kg SURROGATE RECOVERY STUDY
VOAs by SW-846 8260B Amount True ControlFound Amount Recovery Umita Flaga
IAI IBIAnalytes P1
4-BromoThiorobcnzcne 0.0522 0.0500 104 74-121Dibromofluoromethane 0.0531 0.0500 106 80-1201,2.Dlchloroethane-04 0.0503 0.0500 101 80-120Tolucne-D8 0.0503 0.0500 101 81-117
SUM
MA
RY
OF
SAM
PLiN
GA
ND
AN
AL
YSIS
—PR
EL
IMIN
AR
Y,
SU
BJE
CT
TO
CH
AN
GE
K0P
PE
Rs
WO
OD
PRE
SER
VIN
GFA
CIL
ITY
GR
EN
AD
A,
MISSISSIPPI
CA
SE
FIELDCA
MPA
IGN
No.
1M
AY
29.2
003
VE
RsIoN
Site
Nam
eI
Location
-K
oppersw
oodtreating
facilityG
renada,M
ississippi
Environm
entalM
ediato
beS
ampled
Indoordust
Stream
andditch
sediments
Groundw
ater(possible
futurefield
campaign)
IndoorD
ustS
ampling
Collect1
composite
sample
of indoordustfromeach
residenceto
betested.
Sam
pleto
becollected
fromattic,air and
heatingvents,
behindappliances, bookshelves, and
other areasthatare
notroutinelycleaned.
This
willbe
representativeof
“olddust.”
Use
HV
S-3forensic
vacuumsystem
tocollectsam
plesA
STMStandard
D-5438
tobe
usedas
aguideline
Fieldblanks
andother
QA
IQC
samples
tobe
tested-
Sam
plesof
indoordust
willbe
collectedat
approximately
20-30residences
inor
nearG
renada;addresses
tobe
sampled
aresum
marized
inT
able1
Sam
plesof
indoordust willbe
collectedat the
Grenada
Elem
entarySchool
(dust+
filters)S
amples
ofindoor
dustwillbe
collectedat the
Grenada
Middle
School(dust
+filters)
Sam
plesof
indoordust w
illbe
collectedatthe
Baptist
Church
(dust+
filters)S
amples
ofrepresentative
creosotem
aterialwillbe
collectedfor forensic
identificationT
estabout
10sam
plesfor
Dioxins,and
therem
ainder forPA
Hs
Sam
plingand
Analysis
Sum
mary
-P
reliminary,
Subject to
Change
Field
Cam
paignN
o.1
Page
1
Stream
andD
itchS
ampling
Use
conventionaltechniques
(grab,hand
auguring)for
sample
retrievaland
preservationS
amples
willbecollected
fromthe
centralIupgradientditch
atthesouthw
estcornerofthe
Koppers
plantS
amples
willbe
collectedin
Batupan
Bogue
Creek
nearthe
intersectionofT
iePlant
Road
andthe
Creek.
Sam
pleswill
becollected
inthe
northditch
atthenorth
cornerof
theK
oppersplant
Approxim
ately6
locationswillbe
sampled
at eachof the
ditchesI creek
areas.C
ollectdiscretesedim
entsamples
at0.5,1.0,and
2.0feetbgs
usinghand
augersorsim
ilarsam
plingdevices
ateachsam
plingpoint.
-D
itcheswill
besam
pledusing
hipw
aders,to
theextent
practical.C
reekarea
willrequirea
boatorsim
ilarm
eansto
support thesam
plingcrew
.S
ampling
ofC
ontrolG
roupN
ocontrol
groupsam
plingwillbe
performed
aspart of
thisphase
of work.
Sam
plesof
thefollow
ingm
aterialswill
beobtained
fromK
oppersfor
futureforensic
identification:currentproductioncreosote
oil,currentproductioncreosote
impregnated
cross-tie,currentproduction
creosoteim
pregnatedpow
erpole, heavilycontam
inatedI w
eatheredcreosote
soil.
Sam
pleC
ollectionD
ocumentation
Standard3TM
InternationalS
ample
Collection
LogI
FieldN
otesC
hain-of-custodyand
sample
preservationPhotographs
ofsampling
locationsb
GPS
readingsof
sampling
locations
Sam
pihigand
Analysis
Sununary
-P
reliminary,
Subject
toC
hangeF
ieldC
ampaign
No.
1P
age2
Analytical
Testing
Sam
plesto
besubm
ittedto
AX
YS
Analytical
inSidney,
BC
Canada
fortesting
Sam
plesto
betested
forcreosote
PAH
susing
Method
8270mod
lowresolution
GC
/MS.
Sam
plesto
betested
forchlorinatedphenols
usingM
ethod1653m
odlow
resolutionG
CIM
SIfsufficient
sample
aliquotis
available,then
severalsam
plesm
aybe
forensicallytested
usinglightI
lRand/or
electronm
icroscopyIftesting
forPAH
sindicates
positiveresults,then
samples
willbetested
for Dioxins
IFurans
usingM
ethods161
3bhigh
resolutionG
CIM
S;iftesting
forPA
Hs
doesnotindicate
positiveresults,
thensam
pleswillnot
betested
forD
ioxinsI
Furans
Laboratory
touse
highlevel
QA
/QC
Laboratory
datato
besubm
ittedto
3TMin
hardcopy,
pdfformat,
andE
xcel format
Forsam
plesw
ithpositive
PAH
results,forensic
fingerprintingwill
beconducted
ona
representativenum
berof
samples
topositively
identifythe
material
ascreosote,
andnot
some
otherm
aterialIf
sufficientsam
pleextract
isavailable,
aportion
ofthe
sample
willbe
archivedby
thelaboratory
foruse
bythe
defendant,ifrequested
Data
Report
Upon
receiptoftheanalyticaltesting
data,3TM
will preparea
formal
Sum
mary
Reportthat
includesthe
following:
—O
verviewofthe
fieldprogram
—S
ample
collectionlogs
andfield
notes—
Photographs—
Sitesketches
—G
PSreadings
—Sum
mary
ofanalyticaltesting
results—
Summ
aryofforensic
fingerprintingofselected
samples
—O
therfindings
Work
Schedule
Kick
offfieldcam
paignin
lateJune
orearly
July2003
Sam
plecollection
fieldw
orkwill
requireapproxim
ately_____field
daysA
nalyticaltesting
turnaroundtim
ewill
beapproxim
ately4-6
weeks
-Sum
mary
Report
willbe
submitted
approximately
2-4w
eeksafter
receiptof
thefinal
analyticaldata
Sam
plingand
Analysis
Sum
mary
-P
reliminary,
Subjectto
Change
Field
Cam
paignN
o.1
Page
3
Table
1N
ames
and
Addresses
ofResidences
toB
eS
ampled
(IndoorD
ust)
#A
ddressR
esident Nam
eL
ongitudeL
atitudeP
Ails
Dioxins
1Steve
Cole
tofillin
234567891011121314151617
Sampling
andA
nalyeisS
umm
ary- P
reliminary,
Subject toC
hangeF
ieldC
ampaign
No.
1P
age4
18192021222324252627282930
Sam
plingand
Analysis
Sum
mary
-P
reliminary,
Subject
toC
hangeF
ieldC
ampaign
No.
1P
ageS
S:\3TM
litat1oual_N
eMcliits\L
awdy
&D
aiL
&D
.KoppeiiW
oodP
irvngW
IeIdC
anipilgaflSam
pllngS
ununalyMayZ92003.wpd
Sam
plingand
Analysis
Sum
mary
-P
reliminary,
Subject
toC
hangeF
ieldC
ampaign
No.
1P
age6
Analytical Report 236028
for
3TM International
Project Manager: Randy Horsak
Koppers Creosote Facility
3TM-LD-022003-02
19-AUG-03
XENCOLciboratorics
11381 Meaciowglen, Suite L Houston, TX 77082 Ph:(281) 589-0692 Fax:(281) 589-0695
Houston - Dallas- San Antonio - Austin - Tampa - Miami - Latin America Page 1
XENCOLciborcltoric5 I1 9-AUG-03
Project Manager: Randy Horsak3TM International1500 South Dairy Ashford, Suite 225Houston, TX 77077
Reference: XENCO Report No: 236028Koppers Creosote FacilityProject Address: Grenada, Mississippi
Randy Horsak:
We are reporting to you the results of the analyses performed on the samples received under the project namereferenced above and identified with the XENCO Chain of Custody Numbered 236028. All results beingreported under this Chain of Custody apply to the samples analyzed and properly identified with a LaboratoryID number.
All the results for the quality control samples were reviewed. Also, all parameters for data reduction andvalidation were reviewed. In view of this, we are able to release the analytical data for this report withinacceptance criteria for accuracy, precision, completeness or properly flagged.
The validity and integrity of this report will remain intact as long as it is accompanied by this letter andreproduced in full, unless written approval is granted by XENCO Laboratories. This report will be filed for atleast 5 years in our archives after which time it will be destroyed without further notice, unless otherwisearranged with you. The samples received, and described as recorded in COC No. 236028 will be filed for 60days, and after that time they will be properly disposed without further notice, unless otherwise arranged withyou. We reserve the right to return to you any unused samples, extracts or solutions related to them if weconsider so necessary (e.g., samples identified as hazardous waste, sample sizes exceeding analytical standardpractices, controlled substances under regulated protocols, etc).
We thank you for selecting XENCO Laboratories to serve your analytical needs. If you have any questionsconcerning this report, please feel free to contact us at any time.
Respectfully,
Recipient of the Prestigious Small Business Administration A ward ofExcellence in 1994.Cent/led and approved by numerous States andAgencies.
A Small Business and Minority Status Company that delivers SER VICE and QUALITY
Laboratory Manager
Houston - Dallas - San Antonio - Austin - Tampa - Miami - Latin America
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6028
3TM
Inte
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3-02
Pro
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Our
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lity
Ialim
ited
toth
eam
ount
invo
iced
for t
his
wor
kor
der u
nite
sot
herw
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edto
inw
ritin
g.
Sinc
e19
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oust
on-
Dal
las
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anA
nton
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Aus
tin-
Tam
pa-
Mia
mi
-L
atin
Am
eric
a‘it
Bar
ron
Lab
ora
tory
Man
ager
XEN
cOL
oboro
ori
cs
Conta
ct:
Ran
dyH
orsa
k
Pro
ject
Loc
atio
n:G
rena
da,
Mis
siss
ippi
Dat
eR
ecei
ved
inL
ab:
Fri
Aug
-08-
0303
:00
pm
Rep
ort
Dat
e:19
-AU
G-0
3
Pro
ject
Man
ager
:K
aren
Ols
onL
abId
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6028
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28-0
0223
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2360
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ILSO
ILSO
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ILSO
IL—
__
___________________________
Sam
pled
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ug-0
6-03
12:3
0A
ug-0
6-03
12:4
0A
ug-0
6-03
13:0
0A
ug-0
7-03
08:1
0A
ug-0
7-03
08:4
5A
ug-0
7-03
09:3
0
Per
cent
Moi
stur
eE
xtra
cted
:
Ana
lyze
d:A
ug-1
1-03
15:2
4A
ug-1
1-03
15:2
8A
ug-1
1-03
15:3
0A
ug-1
1-03
l5:3
2A
ug-1
1-03
15:3
4A
ug-1
1-03
15:3
6U
nitc
/RL
:%
RI..
%RI
..%
RI
%R
L%
RL
%R
LPe
rcen
tMoi
stur
e20
.51.
00J
19.7
1.00
17.3
1.00
21.3
1.00
26.7
1.00
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1.00
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AP
AR
sL
ist
byE
PA
8270
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xtra
cted
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ug-1
1-03
10:0
9A
ug-1
1-03
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2A
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1-03
10:1
5A
ug-I
1-03
10:1
8A
ug-1
1-03
10:2
1A
ug-1
1-03
10:2
4A
naly
zed:
Aug
-14-
0319
:52
Aug
-14-
0320
:35
Aug
-15-
0302
:24
Aug
-16-
0300
:53
Aug
-15-
0303
:06
Aug
-15-
0303
:49
Uni
ts/R
L:
mg/
kgR
Lm
g/kg
RL
mg/
kgR
Lm
g/kg
RL
mg/
kgR
Lm
g/kg
RI
Ace
naph
ihen
eB
RL
0.20
9B
RL
0.20
7B
RL
0.20
1B
R!..
0.21
1B
RL
0.22
7B
RL
0.19
9A
cena
phth
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BR
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RL
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201
BR
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211
BR
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227
BR
L0.
199
Ant
hrac
ene
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209
BR
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207
BR
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e—
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209
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266
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ene
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207
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227
0.29
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199
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zo(g
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201
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211
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zo(k
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oran
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0.22
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deno
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yren
eB
RL
0.20
9B
RL
0.20
7B
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0.20
1B
RL
0.21
1B
RL
0.22
7B
RL
0.19
9N
apht
hale
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RL
0.20
9B
RL
0.20
7B
RL
0201
BR
!..0.
211
BR
!..0.
227
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199
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anth
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199
Page
1
Dat
eR
ecei
ved
inL
ab:
Fri
Aug
-08-
0303
:00
pm
Rep
ort
Dat
e:19
-AU
G-0
3
Pro
ject
Man
ager
:K
aren
Ols
on
Lab
kb23
6028
-001
2360
28-0
0223
6028
-003
2360
28-0
0423
6028
-005
2360
28-0
06
Fie
ldId
:3T
M-K
P-SS
-JC
-01
3TM
-KP-
SS-J
C-0
23T
M-K
P-SS
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-03
3TM
-KP-
SS-N
D-0
13T
M-K
P-SS
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-02
3TM
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SS-N
D-0
3A
naly
sis
Req
uesl
edD
epth
:6-
In6-
In6-
In1-
ft1-
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ft
Mat
rir
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SOIL
SOIL
SOIL
SOIL
SOIL
Sam
pled
:A
ug-0
6-03
12:3
0A
ug-0
6-03
12:4
0A
ug-0
6-03
13:0
0A
ug-0
7-03
08:1
0A
ug-0
7-03
08:4
5A
ug-0
7-03
09:3
0
VO
Asb
ySW
—84
682
60B
Exi.r
acge
d:A
ug-1
4-03
17:1
0A
ug-1
4-03
17:1
6A
ug-1
4-03
17:1
8A
ug-1
4-03
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ug-1
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2A
ug-1
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4
Ana
lyze
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4-03
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3A
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4-03
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7A
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9A
ug-1
4-03
20:1
0A
ug-1
4-03
20:3
2A
ug-1
4-03
20:5
4
Um
a/R
L:
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kgR
Lm
g/kg
RL
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kgR
Lm
g/kg
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kgR
Lm
g/kg
RL
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zene
BR
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006
BR
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6
XE
I CO
Lob
orci
tori
es
Pro
ject
Id:
3TM
-LD
-022
003-
02
Conta
ct:
Ran
dyH
orsa
k
Pro
ject
Loc
atio
n:G
rena
da,
Mis
siss
ippi
Cer
tifi
cate
ofA
naly
sis
Sum
mar
y23
6028
3TM
Inte
rnat
iona
l,H
oust
on,T
XP
roje
ctN
ame:
Kopper
sC
reos
ote
Fac
ilit
y
This
anal
ytic
alre
putt,
and
the
entir
eda
tapa
ckag
eit
repr
esen
ts, h
asbe
enm
ade
thry
our s
eclu
sive
and
conf
iden
tial u
se.
The
inte
rpre
tati
ons
and
resu
ltsae
prea
sed
thro
ugho
utth
isan
alyt
ical
repo
rtre
pres
ent t
hebe
ntju
dgm
ento
fXEN
CO
Lab
orat
orie
s.X
Ey4C
OLa
bora
torie
sas
sum
esno
resp
onsi
bilit
yan
dm
akes
now
arra
nty
toth
een
dus
eoft
heda
tahe
reby
pres
ente
d.O
urliu
bilu
tyIs
limite
dto
thu
amou
ntin
voic
edfo
rthi
sw
ork
orde
run
less
othe
rwis
eag
reed
loin
writi
ng.
Sinc
e19
90H
oust
on-
Dal
las
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nA
nton
io-
Aus
tin-
Tam
pa-
Mia
mi
-La
tinA
mer
ica
iiron
Labo
rato
ryM
anag
erPa
ge2
This
anel
ytic
ilre
port
,an
dth
een
tire
data
pack
age
itre
prew
tts,
has
been
mad
efo
ryou
rsx
chss
ive
sad
conf
iden
tial u
se.
The
inte
rpre
tatio
nsan
dre
sults
enpr
eusa
dth
roug
hout
this
anal
ytic
alre
port
repr
esen
t the
beat
judg
men
tof
XE
NC
OL
abor
stot
lee.
XE
NC
OL
abor
ator
ies
aoau
mes
nore
spon
sibi
lity
and
mak
esno
war
rant
yto
the
end
use
ofth
eda
tahe
reby
pres
ente
d.O
urlia
bilit
yis
limite
dto
the
amou
ntin
voic
edfo
r thi
sw
ork
orde
r unl
ess
othe
rwis
eag
reed
toin
writ
ing.
Lob
orci
tori
csC
erti
fica
teof
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lysi
sS
umm
ary
2360
283T
MIn
tern
atio
nal,
Hou
ston
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XP
roje
ctId
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M-L
D-0
2200
3-02
Pro
ject
Nam
e:K
oppe
rsC
reos
ote
Fac
ilit
yC
onta
ct:
Ran
dyH
orsa
k
Pro
ject
Loc
atio
n:G
rena
da,
Mis
siss
ippi
Dat
eR
ecei
ved
inL
ab:
FriA
ug-0
8-03
03:0
0pm
Rep
ort
Dat
e:19
-AU
G-0
3
Pro
ject
Man
ager
:K
aren
Ols
onL
abId
:23
6028
-001
2360
28-0
0223
6028
-003
2360
28-0
0423
6028
-005
2360
28-0
06F
leld
Id:
3TM
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SS-J
C-0
13T
M-K
P-SS
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3TM
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SS-J
C-0
33T
M-K
P-SS
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-01
3TM
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SS-N
D-0
23T
MK
PS
SN
DO
3A
naly
sis
Req
uest
edD
epth
:6-
In6-
In6-
In1-
ft1-
ft1
ftM
atri
x:SO
ILSO
ILSO
ILSO
ILSO
ILSO
ILSa
mpl
ed:
Aug
-06-
0312
:30
Aug
-06-
0312
:40
Aug
-06-
0313
:00
Aug
-07-
0308
:10
Aug
-07-
0308
:45
Aug
-07-
0309
:30
VO
As
bySw
—84
682
60B
Ext
ract
ed:
Aug
-14-
0317
:10
Aug
-14-
0317
:16
Aug
-14-
0317
:18
Aug
-14-
0317
:20
Aug
-14-
0317
:22
Aug
-14-
0317
:24
Ana
lyze
d:A
ug-1
4-03
18:2
3A
ug-1
4-03
19:2
7A
ug-1
4-03
19:4
9A
ug-1
4-03
20:1
0A
ug-1
4-03
20:3
2A
ug-1
4-03
20:5
4U
nits
iRL
:m
g/kg
RL
mg/
kgR
Lm
g/kg
RL
mg/
kgR
Im
g/kg
RL
mg/
kgR
L1,
2-D
ichi
oroe
than
eB
RL
0.00
6B
RL
0.00
6B
RL
0.00
6B
RL
0.00
6B
RL
0.00
7B
RL
0.00
61,
1-D
ichl
oroe
than
e-____________________
__
__
_-
BR
L0.
006
BR
L0.
006
BR
L0.
006
BR
L0.
006
BR
L0.0
071
BR
L0.
006
tran
s-I
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ichl
oroe
then
e—
BR
L0.
006
BR
L0.
006
BR
L0.
006
BR
L0.
006
BR
L0.
007
BR
L0.
006
cis-
1,2-
Dic
hlor
oeth
ene
BR
L0.
006
—B
RL
0.00
6B
RL
0.00
6B
RL
0.00
6—
BR
L0.
007
BR
L0.
006
1,1-
Dic
hior
oeth
ene
—B
RL
0.00
6B
RL
0.00
6B
RL
0.00
6B
RL
0.00
6B
RL
0,00
7B
RL
0.00
62.
2-D
ichi
orop
ropa
neB
RL
0.00
6B
RL
0.00
6B
RI
0.00
6B
RL
0.00
6B
RL
0.00
7-
—_
_B
RL
0.00
61,
3-D
ichi
orop
ropa
ne—
BR
L0.
006
BR
L0.
006
BR
L0.
006
BR
L0.
006
BR
L0.
007
BR
LO
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1,2-
Dic
hior
opro
pane
[B
RL
0.00
6B
RL
0.00
6B
RL
0.00
6B
RL
0.00
6B
RL
OM
O7I
BR
L0.
006
tran
s-I ,
3-di
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BR
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BR
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BR
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BR
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BR
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ichl
orop
rope
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6B
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000
6B
RL
000
6B
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000
6B
RL
000
7B
RL
000
6ci
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3-D
ichl
orop
rope
neB
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0,00
6B
RL
0.00
6B
RL
0.00
6B
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0.00
6B
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0.00
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6E
thyl
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ene
BR
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BR
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BR
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BR
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BR
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BR
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BR
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BR
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BR
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BR
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006
BR
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BR
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BR
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0.02
4—
BR
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025
BR
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027
BR
LO
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Nap
htha
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BR
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BR
L0.
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BR
L0.
012
BR
L0.
013
BR
L0.
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BR
L0.
012
n-Pr
opyl
benz
ene
BR
L0.
006
BR
L0.
006
BR
L0.
006
BR
L0.
006
BR
L0.
007
BR
L0.
006
Styr
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BR
L0.
006
BR
L0.
006
BR
L0.
006
BR
L0.
006
BR
L0.
007
BR
L0.
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1,1,
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Tet
rach
loro
etha
neB
RL
0.00
6B
RL
0.00
6B
RL
0.00
6B
RL
0.00
6B
RL
0.00
7B
RL
0.00
61,
1,2,
2-T
etra
chio
roet
hane
BR
L0.
006
BR
L0.
006
BR
L0.
006
BR
L0.
006
BR
L0.
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BR
L0.
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Tet
rach
loro
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lene
BR
L0.
006
BR
L0.
006
BR
L0.
006
BR
L0.
006
BR
L0.
007
BR
L0.
006
Tol
uene
BR
L0.
006
BR
L0,
006
BR
L0.
006
BR
L0.
006
BR
L0.
007
BR
L0.
006
1,2,
4-T
rich
loro
benz
ene
BR
L0.
006
BR
L0.
006
BR
L0.
006
BR
L0.
006
BR
L0.
007
BR
L0.
006
l,2,3
-Tri
chlo
robe
nzen
eB
RL
0.00
6B
RI
0.00
6B
RL
0.00
6B
RI
0.00
6B
RL
0.00
7B
RL
0.00
6L
1,2-
Trw
hlor
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ane
BR
L0.
006
BR
L0.
006
BR
L0.
006
BR
1.0.
006
BR
L0.
007
BR
L0.
006
Sinc
e19
90H
oust
on-
Dal
las
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nA
nton
io-
Aus
tin-
Tam
pa-
Mia
mi
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atin
Am
eric
a/-7
C,
7Pa
ge3
Labo
rato
ryM
anag
er
This
anal
ytic
alre
port
.an
dth
een
tire
data
pack
ego
itre
pres
ents
.ha
sbe
enm
ade
fory
our
excl
usiv
ean
dco
nfid
entia
lus
e.T
hein
terp
reta
tions
and
resu
ltsex
pres
sed
thro
ugho
utth
isan
alyt
ical
repo
rtre
pres
ent
the
best
judg
meo
tof
XE
NC
OL
obor
stot
ics.
XEN
CO
Lob
orat
mie
sas
sum
esno
resp
onsi
bilit
yan
dm
akes
now
arra
nty
toth
een
dus
eof
the
data
here
bypr
esen
ted.
Our
liabi
lity
inlim
ited
toth
eam
ount
invo
iced
for t
his
wor
kor
der
unle
ssot
herw
ise
agre
edto
inw
nitie
g.
Sinc
e19
90H
oust
on-
Dal
las
=Sa
nA
nton
io-
Aus
tinT
ampa
-M
iam
i-
Lat
inA
mer
ica
Page
4
Dat
eR
ecei
ved
inL
ab:
FriA
ug-0
8-03
03:0
0pm
Rep
ort
Dat
e:19
-AU
G-0
3
Pro
ject
Man
ager
:K
aren
Ols
on
XEN
COL
aborcbte
rós
Cer
tifi
cate
ofA
naly
sis
Sum
mar
y23
6028
3T
MInternational,
Housto
n,T
X
Pro
ject
Id:
3TM
-LD
-022
003-
02P
roje
ct
Nam
e:
Koppers
Creosote
Facil
ity
Conta
ct:
Ran
dyH
orsa
k
Pro
ject
Loc
atio
n:G
rena
da,
Mis
siss
ippi
Lab
Id:
2360
28-0
0123
6028
-002
2360
28-0
0323
6028
-004
2360
28-0
0523
6028
006
•F
ield
Id:
3TM
-KP-
SS-)
C-0
13T
M-K
P-S5
-JC
-02
3TM
-KP-
5S-J
C-0
33T
M-K
P-SS
-ND
-OI
3TM
=KP-
SS-N
D-0
23T
M-K
P-SS
-ND
-03
Ana
lysi
sR
eque
sted
Dep
th:
6-In
6-In
6-In
1-ft
1-ft
1-ft
Mat
rix:
SOIL
SOIL
SOIL
SOIL
SOIL
SOIL
-—
Sam
pled
:A
ug-0
6-03
12:3
0A
ug-0
6-03
12:4
0A
ug-0
6-03
13:0
0A
ug-0
7-03
08:1
0A
ug-0
7-03
08:4
5A
ug-0
7-03
09:3
0
VO
As
bySW
—84
682
60B
Ext
,act
ed:
Aug
-14-
0317
:10
Aug
-14-
0317
:16
Aug
-14-
0317
:18
Aug
-14-
0317
:20
Aug
-14-
0317
:22
Aug
-14-
0317
:24
Ana
lyze
d:A
ug-1
4-03
18:2
3A
ug-1
4-03
19:2
7A
ug-1
4-03
19:4
9A
ug-1
4-03
20:1
0A
ug-1
4-03
20:3
2A
ug-1
4-03
20:5
4
Uni
ts/R
L:
mg/
kgR
Lm
g/kg
RL
mg/
kgR
Lm
g/kg
RL
mg/
kgR
Lm
g/kg
RL
11,1
-Trt
chlo
roet
hane
BR
L0.
006
BR
L0.
006
BR
L0.
006
BR
L0.
006
BR
L0,
007
BR
L0.
006
Tnc
hlor
oeth
ene
BR
E0.
006
BR
L0.
006
BR
L0.
006
BR
L0.
006
BR
L0.
007
—.
BR
L0.
006
Tri
chlo
rofl
uoro
met
hane
BR
L0.
006
BR
L0.
006
BR
L0.
006
BR
L0.
006
BR
L0.
007
BR
L0.
006
I,2,
3-T
rich
loro
prop
ane
BR
L0.
006
BR
L0.
006
BR
L0.
006
BR
L0.
006
BR
L0.
007
BR
L0.
006
l.2.4
-Tri
met
hylb
enze
neB
RL
0.00
6B
RL
0.00
6B
RL
0.00
6B
RL
0.00
6B
RL
0.00
7B
RI_
0.00
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rim
ethy
lben
zene
BR
.L0.
006
BR
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BR
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006
BR
L0.
006
BR
L0.
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Vin
ylC
hlor
ide
BR
L0.
002
BR
L0.
002
BR
L0.
002
BR
L0.
003
BR
L0.
003
1B
RL
0.00
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Xyi
ene
BR
L0.
006
BR
L0.
006
BR
L0.
006
BR
L0.
006
BR
L0.
007jB
RL
0.00
6m
,p-X
ylen
esB
RL
0.01
2B
RL
0.01
2B
RL
0.01
2B
RL
0.01
3B
RL
0.01
3B
RL
0.01
2
Lab
orat
ory
Man
ager
This
anat
ytic
alre
port
.and
the
entir
eda
tapa
ckag
eit
ropr
esni
tta.h
asbe
enm
ade
bar y
our
exdu
sive
anti
eant
iden
tialu
sa.
The
inta
rpre
taso
naen
dre
sults
expr
esse
dth
roug
hout
this
anal
ytic
alre
port
repr
esen
tth
ebe
stju
dgm
ento
fXE
NC
OL
abor
ator
ies.
XEN
CO
Leh
orat
orie
sas
sum
esno
resp
onsi
bilit
yan
dm
akes
now
alm
nty
toth
eco
dus
eof
tbe
data
here
bypr
esen
ted.
Our
liabi
lity
islim
ited
Wth
eum
oant
invo
iced
for
this
wor
kor
der
wilm
aot
herw
ise
agre
edto
isw
ritin
g.
Sinc
e19
90H
oust
on-
Dal
las
-Sa
nA
nton
io-
Aus
tin-
Tam
pa-
Mia
mi
-L
atin
Am
eric
a
Dat
eR
ecei
ved
InL
ab:
Fri
Aug
-08-
0303
:00
pmR
epo
rtD
ate:
19-A
UG
-03
Pro
ject
Man
a2er
:K
aren
Ols
on
XEt
ICO
Loborcdorie
sC
erti
fica
teof
Ana
lysi
sS
umm
ary
2360
283
TM
Inte
rnati
onal,
Ho
usto
n,T
X
Pro
ject
Id:
3TM
-LD
-022
003-
02P
roje
ct
Nam
e:
Koppers
Creosote
Facil
ity
Conta
ct:
Ran
dyH
orsa
k
Pro
ject
Loc
atio
n:G
rena
da,
Mis
siss
ippi
Lab
Id:
2360
28-0
071
2360
28-0
0823
6028
-009
2360
28-0
1023
6028
-011
2360
28-0
12•
Fie
ldId
:3T
M-K
P-SS
-TA
-01
3TM
-KP-
SS-T
A-0
23T
M-K
P-SS
-CD
-01
3TM
-KP-
SS-C
D-0
2I
3TM
-KP-
SS-C
D-0
3T
rip
Bla
nkA
naly
sis
Req
uesk
dD
epth
:1-
ft6-
In6-
In6-
In6-
InIn
Mat
rix:
SOIL
SOIL
SOIL
SOIL
SOIL
WA
TE
RSa
mpl
ed:
Aug
-07-
0310
:45_
_-A
ug-0
7-03
11:0
0A
ug-0
7-03
11:4
5A
ug-0
7-03
12:4
0A
ug-0
7-03
13:4
5A
ug-0
7-03
00:0
0
Percent
Mo
istu
re
Ext
ract
ed:
Ana
lyze
d:A
ug-1
1-03
15:3
8A
ug-1
1-03
15:4
0A
ug-1
1-03
15:4
2A
ug-1
1-03
15:4
4A
ug-1
1-03
16:1
0U
nlts
/RL
:%
_____
RL
%R
I%
RL
%R
I%
RL
Perc
entM
oist
ure
19.7
1.00
17.6
1.00
23.8
1.00
23.8
1.00
23.0
1.00
—
SV
OA
PA
Rs
Lis
tby
EP
A8270C
Ext
ract
ed:
Aug
-i1-
0310
:33
Aug
-11-
0310
:36
Aug
-11-
0310
:39
Aug
-11-
0310
:42
Aug
-11-
0310
:45
Aug
-12-
0310
:10
Ana
lyze
d:A
ug-1
5-03
05:5
7A
ug-1
5-03
06:3
9A
ug-1
6-03
01:3
7A
ug-1
5-03
07:2
3A
ug-1
5-03
08:0
7A
ug-1
4-03
17:4
0U
nils
iRL
:m
g/kg
RL
mg/
kgR
Im
g/kg
RI
mg/
kgR
Lm
g/kg
RL
mg/
LR
LA
cena
phth
ene
BR
L0.
207
TT
hR
L0.
202
BR
L0.
218
BR
L0.
219
BR
L0.
216
BR
L0.
006
Ace
naph
thyl
ene
BR
L0.
207
‘rB
RL
0.20
2B
RL
0.21
8B
RL
0.21
9B
R.L
0.21
6B
RL
0.00
6A
nthr
acen
e—
.-
-B
RL
0.20
7B
R!.
0.20
20.
253
0.21
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0.21
9—
BR
L0.
216
BR
L0.
006
Ben
zo(a
)ant
lirac
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BR
L0.
207
BR
L0.
202
0.42
80.
218
BR
L0.
219
BR
!.0.
216
BR
L0.
006
Ben
zo(a
)pyr
ene
—B
RL
0.20
7B
RL
0.20
20.
342
0.21
8B
RL
0.21
9B
RL
0.21
6B
RL
0.00
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enzo
(b)f
luor
anth
ene
BR
L0.
207
BR
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202
0.79
00.
218
BR
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219
BR
L0.
216
BR
]..0.
006
Ben
zo(g
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pery
lene
BR
L0.
207
BR
!.02
02B
RL
0.21
8B
RL
0.21
9B
RL
0.21
6B
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0.00
6B
enzo
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luor
anth
ene
BR
L0.
207
BR
L0.
202
—02
890.
218
—B
RL
0.21
9B
RL
0.21
6—
BR
L0,
006
Chr
ysen
eB
RL
0.20
7B
R!.
0.20
2—
0.53
50.
218
BR
L0.
219
—B
R!.
0.21
6B
R!.
0.00
6D
iben
z(a,
h)A
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acen
eB
RL
0.20
7B
RL
0.20
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R!.
0.21
8B
RL
0.21
9—
BR
L0.
216
BR
!.0.
006
Fluo
rant
liene
—-
BR
!.0.
207
BR
!.0.
202
1,48
0.21
8—
BR
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219
BR
!.0.
216
-—
BR
]..0.
006
Fluo
rene
—B
R!.
0.20
7B
R!.
0.20
2B
RL
0.21
8B
R!.
0.21
9B
R!.
0.21
6B
R!.
0,00
6In
deno
(1,2
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yren
e___
____
——
__
__
__
__
__
_BR
!..0.
207
BR
!.0.
202
BR
L0.
218
BR
!.0.
219
BR
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216
BR
L0.
006
Nap
htha
lene
[B
RL
0.20
7B
RL
0.20
2B
RL
0.21
8B
R!.
0.21
9B
RL
0.21
6B
R!.
0.00
6Ph
enan
thre
neB
R!.
0.20
7B
R!.
0.20
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545
0.21
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R!.
0.21
9B
R!.
0,21
6B
R!.
0.00
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rene
jB
R!.
0.20
7B
R!.
0.20
21.
850.
218
BR
!.0.
219
BR
L0.
216
UR
L0.
006
Bre
ntB
arro
nL
abor
ator
yM
anag
erPa
ge5
This
anal
ytic
alre
port
,an
dth
een
tire
data
pack
age
itre
pres
ents
. has
been
mad
efo
ryou
rexc
lusi
vean
dco
nfid
entia
l eec
.Th
ein
terp
reta
tions
and
resu
ltsm
cpre
ssed
thro
ugho
utth
isan
alyt
ical
repo
rtre
pres
ent
the
best
judg
mot
uof
XE
NC
OL
abor
siot
ieX
EN
CO
t.abo
rato
rits
assu
mes
nore
spon
sibi
lity
and
mak
esno
wam
nty
toth
een
dus
eof
the
data
here
bypr
esen
ted.
Our
liabi
lity
Islim
ited
toth
eam
ount
Invo
iced
for
this
wor
kor
deru
nles
sot
herw
ise
agre
edto
inw
ritin
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///
Bar
ron
Page
6L
abor
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anag
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This
onal
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alre
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.an
dth
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tire
data
pack
age
itre
pres
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,ha
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Rep
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Conta
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:38
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lyze
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Bre
nt
Bar
ron
Lab
ora
tory
Man
yw
er
XEN
CO
Lab
orc
tori
cs
Vork
Ord
er#:
2360
28
(F
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136
Page
1of
3
XEN
CO
Lab
ora
tori
es
Wor
kO
rder
#:
2360
28
ES
es1
Pro
ject
Nam
e:K
op
per
sC
reoso
teF
acil
ity
Lab
Bat
chID
:64
1408
QC
-Sam
ple
ID:
2360
87-0
03S
Rep
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ing
Uni
ts:
mg!
LI
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ID:
3TM
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003-
02
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ch#:
IM
atri
x:
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8260
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Page
2o
f3
Mat
rixSp
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entR
ecov
ery
[1)]
100(
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XEN
CO
Lth
orc
itori
cs
Wor
kO
rder
#:
2360
28
Lab
Bat
chID
:64
1529
Rep
orti
ngU
nits
:m
g/kg
CF
orm
3-
MS
IMSD
Rec
over
ies
Pro
ject
Nam
e:K
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sC
reoso
teF
acil
ity
QC
-Sa
mpe
ID:
2360
68-0
01
S
Pro
ject
ID:
3TM
-LD
-022
003-
02
Bat
ch#:
IM
atri
x:S
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MA
TR
IXS
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SP
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TE
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ple
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mpl
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ult
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ed[C
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%%
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62-1
371
24
Pag
e3
of3
XENCOLnborøtoric
Work Order #: 236028Lab Batch /: 641408
Reporting Units: rng/L
-—-
Blank Spike Recovery
Blank Spike Recovesy [D] = l004[C]/[B]All results are based on MDL and validated for QC purposes.
Project Name: Koppers Creosote Facility
Project ID:Matrix: WaterSample: 461937-l-BKS
Batch #: I
3TM-LD-022003-02
BLANK IBLANK SPIKE RECOVERY STUDY
VO.As by SW-846 826013 Blank Spike - Blank Blank ControlResult Added Spike Spike Limits Flags
IAI IBI Result %R %R
Analytes ICI LDI
Benzcne <0.005 0.050 0.053 106 66.442
Chlorobenzene <0.005 0.050 0.054 108 60-133
1,1-Dichldroethene <0.005 0.050 0.052 104 59-172
Toluene <0.005 0.050 0.053 106 59-139
Triebloroethene <0.005 0.050 0.052 104 62-137
Lab Batch #: 641504 Sample: 462000-1-BKS Matrix: Solid
Reporting Units: mg/kg Batch #: I BLANK /BLANK SPIKE RECOVERY STUDY
VOAs by SW-846 8260B Blank Spike Blank Blank ControlResult Added Spike Spike Limits Flags
IAI IB) Result %R %R
Analytes . IC] iui
Benzene <0.005 0.050 0.049 98 66-142
Chlorobenzene <0.005 0.050 0.048 96 60J
1,1-Dichloroethene <0.005 0.050 0.048 96 59-172
Toluene <0.005 0.050 j 0.048 96 59-139
Trichloroethene <0.005 0.050 0.047 94 62-137
Lab Batch #: 641529 Sample: 46201 9-1-BKS Matrix: Solid
Reporting Units: mg/kg Batch #: I__[_BLANK/BLANK SPIKE RECOVERY STUDY
VOAs by SW-846 8260B Blank Spike Blank Blank ControlResult Added Spike Spike Limits Flags
IAI IBI Result %R %R
Analytes IC] ID]
Benzenc <0.005 0.050 0.046 92 66.442
Chlorobenzene <0.005 0.050 0.048 96 60-133
1,1-Dichloroethene <0.005 0.050 1 0.043 f 86 59-172
Toluene <0.005 0.050 0.046__J 92 59-139
Trichloroethene <0.005 0.050 0.045 90 62-137
Page 1 of I
XEN
CO
Lnb
orct
orie
sB
S/B
SDR
ecov
erie
s
Pro
ject
Nam
e:K
opper
sC
reos
ote
Fac
ilit
y
Work
Ord
er
#:236028
Uni
ts:
mg/
L
Sam
ple:
4619
62-1
-BK
S
Rel
ativ
ePe
rcen
t Dif
fere
nce
RPD
=20
0*(D
G)/
(D+
G)
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nkSp
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over
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0*(C
)/[B
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lank
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y(G
]=
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[E]
All
resu
ltsar
eba
sed
onM
DL
and
Val
idat
edfo
rQ
CPu
rpos
es
Pro
ject
ID:
3TM
-LD
-022
0030
2
Mat
rix:
Wat
er
BL
AN
KIB
LA
NK
SP
IKE
IBL
AN
KS
PIK
ED
UP
LIC
AT
ER
EC
OV
ER
YST
UD
Y
Lab
Bat
chID
:64
1612
Bat
ch#:
I
SV
OA
PA
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Lis
tby
EP
A82
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nkSp
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nkB
lank
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lank
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. Spi
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ontr
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ontr
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mpl
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050
0.05
110
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0.05
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42
33-1
4325
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zo(a
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611
24
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lene
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978
0.05
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040
803
65-1
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112
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STATE OF MISSISSIPPIDAVID RONALD MUSOROVE, GOVERNOR
MIssissiPPi DEPARmCENT OF ENvIRoNMENTAl QUALITYCHARLES H. CHI5OLM, ExEarrivE DIRECTOR
July 8, 2002
Mr. Steve Holsenback1002 Lakeview DriveGrenada, MS 38901
Dear Mr. Holsenback:Re: Sample Well No. H997043
Sample LD. No. SW01043
As you may remember, in May, 2002, I collected a re-sample ofyour well and also collected asample from Batupan Bogue underneath the bridge ofHighway S. The purpose of this letter is toadvise you of the results which have just been received from the Mississippi State UniversityChemical Laboratory.
The laboratory analyses of the re-sample of your well did not indicate the presence of any of thecompounds detected in the original samples. These included ACIFLUORF.EN, CADMIUM andBIS(2-ETHYLHEXYL)PHTHALATE. Also, the analyses of the surface water sample fromBatupan Bogue did not detect any semi-volatile compound. I was not surprised that CADMIUMwas not detected in the re-sample since this inorganic compound is rarely found in groundwater. Ihad suspected the first detect was the result of external contamination ofthe collected sampleor a reporting error of some kind from the laboratory. However, I felt the other two compoundswould proba1iiU1l b present.
I am relieved that the second set of analyses did not indicate any areas of concern. However, sincethe first analyses did indicate the presence of the three compounds, I would like to sample yourwell one more time in order to verifS’ these last results. If there is a problem of any kind with yourwell we certainly would like to find it.
OFFICE OF P0111 mow CONmOI
For your information, I have enclosed copies of the laboratory analyses of these latest samples.You will notice that the semi-volatile analyses on your well and also Batupan Bogue indicate thepresence ofDI-N-BUTYLPHTHALATE. However, you will also notice in the footnotes that thiscompound was detected in the laboratory blank on both samples. This blank is de-mineralized orpurified water and the analyses are conducted along with your collected samples as part of thelaboratory Quality Control Procedure. The presence of this compound in the blank indicates thatit was somehow introduced at the laboratory and was not in the submitted sample. I spoke withMrs. Reba Ingram at the laboratory about this, and she said she would be happy to discuss thiswith you if there are concerns of any kind. Her telephone number is (662) 325-7808.
I am not sure what my schedule will be, but I would like to re-sample your well sometime withinthe next few weeks. If it is O.K. with you, I will just stop by and collect the samples the next timeI am in the area. In the meantime, please do not hesitate to contact me ifyou have any questions.
Sincerely,
Shedd Landreth, P.E.AgChem Unit CoordinatorGroundwater Planning Branch
TARGET COMPOUND LIST OF SEMI-VOLATILE ORGANIC COMPOUNDS
ISCL No. 24,741 Sample ID: Batupan 043-SWOI
CONC. MQL CONG. MQL
COMPOUND COMPOUNDugfl ugh ugh ugh
henoI ND 1.0 3-Nitroanhllne ND 1.0
1s (2-Chloroethyh)etber ND 1.0 Acenaphthene ND 1.0
a-Chlorophenol ND 1.0 2,4-Dlnhtrophenol ND 1.0
I3-Dhchlorobenzene ND 1.0 4-Nifrophenol ND 1.0
I .4-Dichlorobenzene ND 1.0 Dibenzofuran ND 1.0
3enzyl Alcohol ND 1.0 2,4-Dinitrotoluene ND 1.0
: ,2-Dichlorobenzene ND 1.0 Dihphthalate ND 1.0
-Methylphenol ND 1.0 Fluorene ND 1.0
,is (2-Chlorohsopropyl)ether ND 1.0 4-Chlorophenyl-phenyl ether ND 1.0
1-Methyiphenol ND 1.0 4Nhtroanhlhne ND 1.0
l-nitroso-dI-n-propylamlne ND 1.0 4,6-Dinitro-2-methylphenol ND 1.0
1echloroethane ND 1.0 N-nhtrosodlptienytamhne ND 1.0
Jitrobenzene ND 1.0 4-Bromophenyl phenyl ether ND 1.0
sophorone ND 1.0 Hexachlorobenzene . ND 1.0
-Nitrophenol ND 1.0 Pentachlorophenol ND 1.0
,4-Dlmethylphend ND 1.0 Phenanthrene ND 1.0
lenzoic Acid ND 1.0 Arithracene ND 1.0
Is (2-Chhomethoxy)methane ND 1.0 Di-n-butylphthalate 1.0
,4-Dhchlorophenol ND 1.0 Fluoranthene ND 1.0
,2,4-Trichlorobenzene ND 1.0 Pyrene ND 1.0
laphthalene ND 1.0 Benzidlne ND 1.0
-Chioroaniflne ND 1.0 Butylbenzylphthalate NO 1.0
lexachiorobutadhene ND 1.0 Benzo(a)anthracene NO 1.0
-Chloro-3-methylphenol ND 1.0 Chrysene ND 1.0
-Methylnaphthalene ND 1.0 3,3DIcNorobenzidhne ND 1.0
exachiorocyclopentadlene ND 1.0 bls (2-Ethylhexyl)phthalate ND 1.0
,4,6-Trlchlorophenol ND 1.0 DI-n-octylptithalate ND 1.0
4,5-Trichiorophenol ND 1.0 Benzo(b)fluoranthene ND 1.0
.Chloronaphthalene ND 1.0 Benzo(k)fluoranthene ND 1.0
•Nitroariihhne ND 1.0 Benzo(a)pyrene ND 1.0
hinethylphthalate ND 1.0 ldeno(1,2,3-cd)pyrene ND 1.0
ceriaphihylene ND 1.0 Diberiz(a,h)anthracene — ND 1.0
&-Dinitrotoluene ND 1.0 Benzo(g,h.I)peryhene ND 1.0
= None Detected= Minimum Quantifiable Level
esent in the blank at 3.0 ppb
MISSISSIPPI STATE CHEMICAL LABORATORYGROUNDWATER ANALYS IS
CHLORINATED ACIDS AND PHENOLSMETHOD 3
WELL ID: H997043 COLLECTION DATE: 05/17/2002 MSCL#: 24740
ANALYSIS RESULTS*
Acifluorfen 0.000Bentazon 0.0002,4—D 0.0002,4-DB 0.000Dalapon 0.000Dicarnba 0.000Dichioroprop 0.000Dinoseb 0.0004-Nitrophenol 0.000Pentachiorophenol 0.000Picloram 0.0002,4,5-T 0.0002,4,5-TP 0.000
Comment: RESAMPLE-.ANALYZED FOR PESTICIDE METHOD 3 ONLY
*RESULTS IN PARTS PER BILLION (ug/1)
MISSISSIPPI STATE CHEMICAL LABORATORYGROUNDWATER ANALYS IS
INORGANICS (MINERALS, RESIDUES, NUTRIENTS & METALS)METHOD 9
WELL ID: H997043 COLLECTION DATE: 05/17/2002 MSCL#: 24740
ANALYS IS RESULTS *
Calcium, Total 0.000Chlorides, Total 0.000Hardness (CA, MG) 0.000Sulfates 0.000Total Kjeldahl Nitrogen 0.000Ammonia Nitrogen 0.000Nitrate-Nitrite Nitrogen 0.000Phosphates, Total 0.000Phosphates, Ortho 0.000Total Solids © 180 C 0.000Dissolved Solids © 180 C 0.000Suspended Solids 0.000Magnesium 0.000Manganese 0.000Sodium 0.000Potassium 0.000Chromium 0.000Iron 0.000Arsenic 0.000Barium 0.000Cadmium 0.000Lead 0.000Mercury 0.000Silver 0.000Selenium 0.000Beryllium 0.000Cyanide 0.000Fluoride 0.000Nickel 0.000Antimony 0.000Thallium 0.000Copper 0.000Zinc 0.000Aluminum 0.000
Conductivity 0.000Ph 0.00Temperature 0.00
Comment: RESAMPLE-CADMIUN ANALYSIS ONLY
*RESULTS IN PARTS PER MILLION (mg/i)
TARGET COMPOUND LIST OF SEMI-VOLATILE ORGANIC COMPOUNDS
ND None DetectedMQL = Minimum Quantifiable Level
*Preserlt in the blank at 3.0 ppb
MSCL No. 24,740 Sample ID: Holsenback 04341997
GONG. MQL CONG. MQL
COMPOUND COMPOUNDugh ugh ugh ugh
Phenol ND 1.0 3-Nitroanlline ND 1.0 —
bis (2-Chloroethyl)ether ND 1.0 Acenaphthene NO 1.0
2-Chlorophenol ND 1.0 Z4-Dlnitrophenol ND 1.0
. 1,3-Djchlorobenzene ND 1.0 4-Nitrophenol NO 1.0
l.4-Dlchlorobenzene ND 1.0 Dibenzofuran ND 1.0
Benzyl Alcohol ND 1.0 2,4-Dinitrotoluene ND 1.0
1.2-Dlchlorobenzene ND 1.0 Diethylphthalate ND 1.0
2-Methytphenol ND 1.0 Fluorene ND 1.0
bis (2-Chloroisopropyl)ether ND 1.0 4-Chlorophenyl-phenyl ether ND 1.0
4-Methyipheriol ND 1.0 4-Nitroaniilne .Nt) 1.0
N-nltroso-di-n-propylamine ND 1.0 4,6-Dinitro-2-methylphenol ND 1.0
HecNoroethane ND 1.0 N-nitroscdiphenytamine ND 1.0
Nftrobenzen ND 1.0 4Bromophenyl phenyl ether ND 1.0
Isophorone ND 1.0 HeacNorobenzene ND 1.0
2-Nitrophenol ND 1.0 Pentachlorophenol ND 1.0
2,4-Dime hyiphenol ND 1.0 Phenanthrene ND 1.0
Benzoic Acid ND 1.0 Anthracene ND 1.0
bis (2-Chloroethoxy)methane ND 1.0 Dl-n-butytptlthatate 2.6w’ 1.0
2,4-Dichiorophenol ND 1.0 muoranthene ND 1.0
1,2,4-Thchlorobenzene ND 1.0 Pyrene ND 1.0
Naphthalene ND 1.0 Benzidine ND 1.0
4-Chioroeniline ND 1.0 Butylbenzytphthalate ND 1.0
HechIorobutadlene ND 1.0 Benzo(a)anthracene ND 1.0
4-Chloro-3-methylphenol — ND 1.0 Chiysene ND 1.0
2-Methylnaphthalene ND 1.0 3,3-Dlchlorobenzldine ND 1.0
HecNorocyclcpentadiene ND ID bis (2-Ethylhexyl)phthalate ND 1.0
2,4,6-Trichlorophenol ND 1.0 Di-n-octyiphthalate ND 1.0
2,4,5-Trichiorophenol ND 1.0 Benzo(b)fluoranthene ND 1.0
2-Chloronaphthalene ND 1.0 Benzo(k)fluoranthene ND 1.0
2-Nitroaniline ND 1.0 Benzo(a)pyrene ND 1.0
Dimethylphthalate ND 1.0 ldeno(12,3-cd)pyrene ND 1.0
Acenaphthylene ND 1.0 Dibenz(a,h)anthracena ND 1.0
2,6-Dlnitrotoluene ND 1.0 Benzo(g,hJ)per)4ene ND 1.0
STATE OF MISSISSIPPIDAVID RONALD MUSOROVE, GOVERNOR
MississiPPi DEPARTMENT OF ENVIRONMENTAL QUALITYCHARLES H. CHISOIM, EXECUTIVE DIRECTOR
May 9, 2002
Mr. Steve Holseriback
1002 Lakeview Drive
Grenada, MS 38901
Dear Mr. Holsenback:
Re: Sample of Well No. H997043
The purpose of this letter is to advise you of the results wediscussed of the laboratory analyses of your well which was sampledin March, 2002.
The Mississippi Office of Pollution Control determines groundwaterquality using standards and guidelines established for drinkingwater by the United States Environmental Protection Agency (USEPA).These national drinking water standards have been divided intoPrimary arid Secondary Regulations. Primary Regulations are based onhealth considerations and are the most important. SecondaryRegulations are guidelines relating to other qualities such ascolor, taste, odor, staining, etc. and are lesser in importance. Inaddition, the State of Mississippi has established groundwaterstandards which are also utilized in determining groundwaterquality. Maximum Contaminant Levels (MCL’S) have been establishedfor many items considered to be the most important in both Primaryand Secondary Regulations, and Mississippi Groundwater Standards.
As we discussed, there was one semi—volatile compound that wasindicated at a level exceeding Primary Drinking Water Standards,and this was:
BIS(2-ETHYLHEXYL)PHTHALATE at 14 Parts Per Billion (current MCL is6 Parts Per Billion)
This compound is not normally a part of our AgChem Program analysesand I am not completely familiar with its uses or probable source.I have been advised that it is not likely to be associated withwood treating operations, but is used as a plasticizer in rubberand resins: associated with some chemical plants: and is commonlyfound in analytical laboratories.
OFFICE OF POLLUTION CONTROL
There was also one compound which slightly exceeded SecondaryGuidelines, and this was:
MANGANESE at 0.26 Parts Per Million (current MCL is 0.05 PPM)
While this constituent may cause a slight metallic taste and buildup on fixtures, it does not present any health concerns.
In addition to these two compounds there was one herbicideindicated at an extremely low level, and this was:
ACIFLUORFEN at 0.800 Parts Per Billion
There are presently no drinking water standards on this compound,but there is an advisory level of 9.0 Parts Per Billion which waspublished several years ago. Since we have no established drinkingwater standards and the advisory level is more than 10 timesgreater than the indicated amount in your sample, there should notbe any concerns regarding this compound. With the exception ofBIS(2-ETHYLHEXYL)PHTHALATE mentioned above, the overall quality ofyour water would appear to be good at this time.
As we discussed by telephone, I would like to re—sample your wellon Friday, May 17., in order to verify these initial results. Inaddition, even though I an not equipped for surface water sampling,I hope to collect a sample from the creek near your property forsemi-volatile analyses. It would be interesting to see if thecompound detected in your well is also present in the creek.Normally, any contaminants are more likely to be found in surfacewater rather than groundwater, so these analyses may be of someimportance.
Attached you will find a copy of the laboratory analyses on yourwell. Please feel free to contact me at any time if you have anyquestions or if you wish additional information. I will be happy tohelp in any way that’ I can.
Sincerely,
AShedd Landreth, PE. ‘
AgChem Unit CoordinatorGroundwater Planning Branch
MISSISSIPPI DEPARTMENT OF ENVIRONMENTAL QUALITYOFFICE OF POLLUTION CONTROL
AGCHEM GISGENERAL REPORT
Weilcode: H997043County: GRENADALatitude (NAD 83) : 33 46 23.07Longitude (NAD 83) : 89 47 28.83Quad:Section,Township,Range: S17 T22N ROSE V
Quarter-Quarter:Owner: STEVE HOLSENBACKAddress 1: 1002 LAKEVIEW DRIVEAddress 2:City: GRENADAState: MSZip Code: 38901Phone: 662-294-0646Fax:Aquifer:Well Depth: 80
Comment 1: GPS ELEVATION - 187 FEETComment 2: OWNER CONCERNED WITH WOOD TREATING CHEMICALS CONTAMINATION
MISSISSIPPI STATE CHEMICAL LABORATORYGROUNDWATER ANALYS IS
NITROGEN/PHOSPHORUS PESTICIDESMETHOD 1
WELL ID: H997043 COLLECTION DATE: 03/21/2002 MSCL#: 24217
ANALYSIS RESULTS*
Alachior 0.000Ametryn 0.000Atrazine 0.000Bromacil 0.000Butylate 0.000Carboxin 0.000Chiorpyrifos 0.000Curacron 0.000Cycloate 0.000DEF (TribufOs) 0.000Diazinon 0.000Diphenamid 0.000Disulfoton 0.000Disulfoton Sulfone 0.000Disulfoton Suifoxide 0.000EPN 0.000Hexazinone 0.000Iprodione 0.000Methazole 0.000Methyl Paraoxon 0.000Metolachior 0.000Metribuzin 0.000Molinate (Ordram) 0.000Prometon 0.000Pronamide 0.000Propazine 0.000Sirnazine 0.000Tebuthiuron 0.000Terbacil
___
0.000Terbufos 0.000Zorial 0.000
Comment:
*REStJITS IN PARTS PER BILLION (ugh)
MISSISSIPPI STATE CHEMICAL LABORATORYGROUNDWATER ANALYS IS
CHLORINATED PESTICIDESMETHOD 2
WELL ID: H997043 COLLECTION DATE: 03/21/2002 MSCL#: 24217 --
ANALYSIS . RESULTS*
Aidrin 0.000Basalin 0.000Captan 0.000Chiordane-Gamma 0.000Chiordane -Alpha 0.000Chiorothalonil 0.. 0004,4-DDD 0.0004,4-DDE 0.0004,4-DDT 0.000Dacthal (DCPA) 0.000Dicofol 0.000Dieldrin 0.000Endosuifan 0.000Endosuifan II 0.000Endosuifan Sulfate . 0.000Endrin 0.000HCH-Alpha 0.000HCH-Beta 0.000HCH-Gamma 0.000HCH-Delta 0.000Heptachior 0.000Heptachlor Epoxide 0.000Hexachlorobenzene 0 .000Methoxychlor 0.000PCB’s •0.000PCNB . 0.000Pendamethalin 0.000CIS-Permethrin 0.000TRANS-Permethri’-— 0.000Toxaphene 0.000Trifluralin 0.000
Comment:
*RESULTS IN PARTS PER BILLION (ugh)
MISSISSIPPI STATE CHEMICAL LABORZTORYGROUNDWATER ANALYSIS
CHLORINATED ACIDS AIJD PHENOLSMETHOD 3
WELL ID: H997043 COLLECTION DATE: 03/21/2002 MSCL#: 24217
ANALYS IS RESULTS * - -
Acifluorfen 0.800Bentazon 0.0002,4-B 0.0002,4-DB 0.000Balapon 0.000Dicamba 0.000Dichioroprop 0 .000Dinoseb 0.0004-Nitrophenol 0.000Pentachiorophenol 0.000Picloram 0.0002,4,5-T 0.0002,4,5-TP 0.000
Comment:
*RESULTS IN PARTS PER BILLION (ug/1)
MISSISSIPPI STATE CHEMICAL LABORATORYGROUNDWATER ANALYSIS
HERBICIDESMETHOD 4
WELL ID: H997043 COLLECTION DATE: 03/21/2002 MSCL#: 24217
ANALYSIS RESULTS*
Atrazine Dealkylated 0.000Barban 0.000Carbofuran Phenol 0.000Carbofuran Phenol 3-KETO 0.000Cyanazine 0.000Diuron 0.000Fenamiphos 0.000Fenamiphos Sulfone 0.000Fenamiphos Sulfoxide 0.000Fluometuron 0.000Linuron 0.000Metribuzin DA 0.000Metribuzin DADK 0.000Metribuzin OK 0.000Neburon 0.000Pronamide Metabolite 0.000Propanil 0.000Propham 0.000SWEP 0.000
Comment:
*RESIJLTS IN PARTS PER BILLION (ug/l)
MISSISSIPPI STATE CHEMICAL LABORATORYGROUNDWATER ANALYS IS
CARBAMATESMETHOD 5
WELL ID: H997043 COLLECTION DATE: 03/21/2002 MSCL#: 24217
ANALYSIS RESULTS *
Aldicarb 0.000Aldicarb Sulfone 0.000Aldicarb Suifoxide 0.000Baygon 0.000Carbaryl 0.000Carbofuran 0.000Carbofuran 3-OH 0.000Methomyl 0.000Napthol-Gamma 0 .000Oxamyl 0.000
Comment:
*SULTS IN PARTS PER BILLION (ug/1)
MISSISSIPPI STATE CHEMICAL LABORATORYGROUNDWATER ANALYS IS
VOLATILE ORGANICSMETHOD 8(a)
WELL ID: H997043 COLLECTION DATE; 03/21/2002 MSCL#: 24217
ANALYSIS RESULTS*
Acrolein o.ooo
Acrylonitrile 0.000
Benzene 0.000
Bromobenzene 0.000
Bromochioromethane 0 . 000
Bromodichioromethane 0 .000
Bromoform 0.000
Bromornethane 0 .000
Carbon Tetrachioride 0.000
Chlorobenzene 0. 000
Chioroethane 0 .000
2-Chioroethylvinyl Ether 0.000
Chloroform 0.000
Chioromethane 0.000
2-Chiorotoluene 0.000
4-Chiorotoluene 0.000
Dibromochioromethane 0 . 000
1, 2-D±brombethane 0.000
Dibromomethane 0 .000
1, 2—Dichlorobenzene 0.000
1,3—Dichlorobenzene 0.000
1, 4-Dichlorobenzene 0.000Dichiorodifluoromethane 0 . 000
1, 1-Dichioroethane 0 .000
1, 2-Dichioroethane 0.000
1,1-Dichioroethene 0.000
Comment:
*RESULTS IN PARTS PE BILLION (ugh)
MISSISSIPPI STATE CHEMICAL LABORATORYGROUNDWATER ANALYS IS
INORGANICS (MINERALS, RESIDUES, NUTRIENTS & METALS)METHOD 9
WELL ID: H997043 COLLECTION DATE: 03/21/2002 MSCL#: 24217
ANALYSIS RESULTS*
Calcium, Total 26.000Chlorides, Total 4.600Hardness (CA, MG) 100.000Sulfates 43.000Total Kjeldahl Nitrogen 0.450Ammonia Nitrogen 0.270Nitrate-Nitrite Nitrogen 0.000Phosphates, Total 2.410Phosphates, Ortho 0.230Total Solids © 180 C 212.000Dissolved Solids © 180 C 197.000Suspended Solids 15.000Magnesium 9.000Manganese 0.260Sodium 19.000Potassium 5.800Chromium 0.000Iron 1.300Arsenic 0.000Barium 0.014Cadmium 0.003Lead 0.000Mercury 0.000Silver 0.000Selenium 0.000Beryllium 0.000Cyanide 0.000Fluoride 0.000Nickel 0.004Antimony 0.000Thallium 0.000Copper 0.001Zinc 0.001Aluminum 0.038
Conductivity 260.000Ph 6.49Temperature 17.80
Comment:
*R.E5ULTS IN PARTS PER MILLION (mg/l)
MISSISSIPPI STATE CHEMICAL LABORATORYGROUNDWATER ANALYS IS
VOLATILE ORGANICSMETHOD 8(b)
WELL ID: H997043 COLLECTION DATE: 03/21/2002 MSCL#: 24217
ANALYS IS RESULTS *
CIS-1, 2-Dichioroethene 0.000
TRANS-i, 2-Dichioroethene 0.000
1, 2-Dichioropropane 0.000
1, 3-Dichioropropane 0.000
2, 2-Dichioropropane 0.000
1, 1-Dichioropropene 0.000
CIS-1, 3-Dichioropropene 0.000
TRANS-i, 3-Dichioropropene 0.000
Ethyibenzene 0 . 000
Hexachloro-1, 3-Butadiene 0.000
Methylene Chloride 0.000
Naphthalene 0.000
Styrene 0.000
1,1,1, 2-Tetrachloroeethane 0.000
1,1,2, 2-Tetrachioroethane 0.000
Tetrachioroethene 0.000
Toluene 0.000
Trichioroethene 0.000
Trichiorofluoromethane 0.000
1,2, 3-Trichioropropane 0.000
Vinyl Chloride 0.000
O-Xylene 0.000
M-Xylene 0.000
P—Xylene 0.000
Comment:
*RESULTS IN PARTS PER BILLION (ugh)
TARGET COMPOUND LIST OF SEMIVOLATILE ORGANIC COMPOUNDS
MSCL#: 24217
Analysis of Drinking well WaterMarked: Holsenback (O43-H997
. Con3pounds-Cone. MQL Cone. MQLugfL ugfL ugfL ugfL
Phenol- ND- 1.0- 3-Noani1ine. -. ND 1Obis2C1x1l3roethyl)ether ND 1:0- Acenaphthue ND 1.02-Chiorophenol ND 1.0 2,4-Dinitrophenol ND 1.01,.3-Dichlorobenzeiie. ND 1A) 4-Nitrophenol ND 1.014ehlerobenaene ND- ho- Dibenzofuran ND 1.0BtnzyrAkolibr ND- to- Z1iitrorrnene - ND 1.01,2-Dichlorobenzene ND 1.0 Thethy1pht1ilfe ND 1.02.MethyIphiin1. . Nfl ... IlL Thioreue.. ND 1.0bis(-2-CMoroisopropyl)ether NB- - hO- 4-€Merophphenylether ND-- 1.04-MèthyrpEeuor ND to- 4-Nitroanilulië ND - 1.0N-nitroso-di-n-propyamine ND 1.0 4,6-Dinitro-2-methylphenol NDHexacb1oroethan. - ND 1 N..ni1rosodiphenyamine.. ND 1.0Nitrobemene- ND l.0 Biuiuuphcuy1 pheny[ether ND- 1.0Isophorone ND 1.0 Hexachlorobenzene ND 1.02-Nitrophenol . ND 1.0 entach1orophenol ND 1.0-2,4-Dimethylphenol - ND-- hO- Phenanth’ene ND 1.0rnnzoic AbidE ND- 1.0- Anfracene
V
ND 1.0bis(2-Chloroethoxy)methane - ND 1.0 Di-n-butvlphthnlate - ND V 1.02.4-Dichlnrnphennl. V - V Nil L(L F1norinthne - ND 1.91-24-Tñe1ilofobenefie-- NDV
V
Picnc ND 1.0hplithIne ND LCJ ffnzfhe - ND 1.0
4-Chloroaniline Ni) 1.0 Butylbenzylphthalate NDV
1.0Rexach1orohofAiene- . ND- tO Benzo(a)anthracene- V
V ND 1.0o-iuiUlpiiaiol V
- ND 1.02-Methylnaphthalene
V•
NDV
1.0 3,3’-Dichlorobenzidine ND 1.0exach1orocyc1opentadiene V
ND 1.0 bisQ-Ethylhexyl)phthalate V 14 1.02146-Tr4ch1oropheao1.__ — V ND- . tO- Dlt1i14e- . ND 1.045-Trich1rophenoI V 1.0- Benzo(b)fkiranthene V ND 1.02-Chloronaphthakne
V
ND 1.0 Berizo(k)fluoranthene ND 1.02-Nitroanilinc. - ND . tO Benzo(a)pyrene ND 1.0E)imethylphthalate- ND- V 1ndcno(1,2,3ed)pyreue. V 1.0
V
Acenaphthylene ND to- 3inz(á,h)anthracene N]) 1.02,6-Dinitrotciluene
V
- ND 1.0 Benzo(g,hj)peiylene ND 1.0
Surrogates Recovery, %2-fluorophenol 33
phenol-d5 26.
nitrobenzene-dS 952-fluorobipheityl 100 V
2,4,6-tribromophenol V62
Dterphenykfl4
ND = None Detected
MQL Minimum Quantifiable Level
AXYS METHOD DX-S.l6l3Ner,3 CLIENT ID:
16130B6.-5Ci05-D1 Form 1A 3TM4(P-DS..BB-IICPcbD/PcoF ANALYSIS REPORT
Sample Collection: 10-Jan.2004 10:50
Lab Name: AXYS ANALVTICAL SERVICES
Contract No.: 4182 Lab Sample ID: L6466-1 1 (A)
Matrix: DITCH SEDIMENT Sample SIze: 10.1 g (dry)
Sample Receipt Date: 21-Jan-2004 Initial Calibration Date: 03-Feb-2004
ExtractIon Date: 27-Jan.2004 Instrument ID: HR GC/MS
Analysis Date: 09-Feb.2004 Time: 2:05:29 GC Column ID: DB-5
Extract Volume (iJL): 20 Sample DataBle: DX42j157 S:8
InjectIon Volume (1L): 1.0 Blank Data Filename: DX42 056 S:5
Dilution Factor: N/A Cal. Ver. Data Filename: DX42_057 S: 1
Concentration Units: pg/g (dry weight basis) % MoIsture: 19.0
COMPOUND LAB CONG. DETECTION ION ABUND. RRT2FLA& FOUND LlMT RATIO2
2,3,7,8-TCDD 0.542 0.0500 0.68 1.001
1,2,3,7,8-PeCDD3 0.449 0.0500 0.64 1.0001,2,3,4,7,8-HxCDD 2.13 0.510 1.16 1.000
1,2,3,6,7,B4IxCDD 10.3 0.510 1.21 1.000
1,2,37,8,9-HxCDD 17.6 0.510 1.28 1.0101,2,3,4,6,7,8-HpCDD 728 0.560 1.05 1.000
OCDD E
2,3,7,8-TCDF 0.472 0.0500 0.86 1.0031,2,3,7,8-PeCDF 0.163 0.0500 1.49 1.0012,3,4,7,8-PeCDF 0.370 0.0500 1.54 1.0001,2,3,4,7,8-HxCDF 2.33 0.0600 1.22 1.0001,2,3,6,7,8.HxCDF 0.718 0.0600 1.32 1.0001,2,3,7,8,9-FIxCDF 0.107 0.0600 1.14 1.0002,3,4,6,7.8.HxCDF 0.572 0.0600 1.30 1.0001,2,3,4,6,7,8-l-IpCDF 47.1 0.120 1.06 1.0001,2,3,4,7,8.9.HpCDF 3.52 0.120 1.01 1.000OCDF 229 0.0500 0,90 1.002
Total Tetra.Dioxlns 36.4 0.0500Total Penta-Dloxins 28.6 0.0500Total Hexa-Dloxins 372 0.510Total Hepta-Oloxlns 5600 0.560Total Tetra-Furans 3.97 0.0500Total Penta-Furans 4.99 0.0500Total 1-lexa-Furans 37.4 0.0600Total Hepta-Furans 232 0.120
(1) U = not detected; K = peak detected, but did not meet quantification criteria; E = exceeds calibrated linear range, see dilution data; D = dilution
data; Z compound not requested; X = results reported separately
(2) Contract-requIred limits for RRTs and Ion abundance ratios are specified In Tables 2 and 9, respectively, Method 1613.(3) Alternate ions used for native and labeled P5CDD for confirmation and quantitation.
_____________
10-02-20041 1004003_lids, S6 Approved by: GA/CC Chemist dd-mm-
0131][C A’..)C’v’S iJ—.1A.L’y1IcEi\L SEF”...’lc:ES L’FL P.O. BOX 2219, 2045 MILI.5 RD. WEST, SIDNEY, B.C., CANADA 981 358 TEl (250) 655S800 FAX (250) 655-5811
AXYS METHOD OX-S-i 6i3Ner3 CLIENT ID:
1613DB5-S0054J1 Form IA 3TM-KP-DS-BB-1 1C
PCDDIPCDF ANALXSIS REPORT
Sample Collection: 10-Jan-2004 10:50
Lab Name: AXYS ANP.L’IflCPL SERVICES
Contract No.: 4182 Lab Sample ID: L6466-1 I W (A)
Matrix: DITCH SEDiMENT Sample Size: 10.1 g (dry)
Sample Receipt Date: 21-Jan-2004 Initial Calibration Date: 03-Feb-2004
Extraction Data: 27-Jan-2004 Instrument ID: HR GCIMS
Analysis Date: 10-Feb.2004 TIme: 3:55: 12 GO Column ID; DB-5
Extract Volume ftlL): 200 Sample Detafile: DX42_059 S:iO
Injection Volume (giL): 1.0 Blank Data Filename: DX42_056 S:5
DIlution Factor: 10 Cal. VeF. Data FIlename: 0X42_059 S:1
Concentration Units: pg/g (dry werght basis)
COMPOUND fiB CONC. DETECTION ION ABUND. RRT2
FLAG1 FOUND LlM RATIO2
2,3,7,8-TCDDI,2,3,7,8-PeCDDI ,2,3,4,7.8-HxCDDI ,2,3,6,7,8-HxCDD1,2,3,7,6,9-HxCDDI ,2,3,4,6,7,64-IpCDDDODD D 7060 0.484 0.89 1.000
2,3,7,8-TCDFI,2,3,7,8-PeCDF2,3,4,7,8-PeCDFI ,2,3,4,7,B-HxCDFI ,2,3,6,7,8-HxCDFI ,2,3,7,8,9-HxODF2,3,4,6,7,8-HxCDFI ,2,3,4,6,7,8-HpCDFI ,2,3,4,7,B9-HpCDF000F
Total Tetra.DloxInsTotal Penta-I3loxlnsTotal Hexa-OloxlnsTotal Hepta-DioxlnsTotal Tetra.FuransTotal Penta-FuransTotal Hexa-furansTotal Hepta-Furans
(1) U = not detected; K = peak detected, but did not meet quantification criteria; E = exceeds calibrated linear range, see dilution data; D = dilution
data; Z compound not requested; X = results reported separately
(2) Contract-required limits for RRTs and Ion abundance ratios are specified In Tables 2 and 9, respectively, Method 1613.
(3) Alternate Ions used for native and labeled P5CDD for confirmation and quantitation.
11 004004_I ., as Approved by: 4,1JS’Z4444l%AJ( QA/OC Chemist
0133
€)X( ‘X”t’S 1\rsji\L’Y1icD.e,.L SER.\flc:ES LrE3 r.a. IOo 2219, 2045 MILlS RD. WEST, SIDNEY, IC., CANADA VII 358 TEL (250) 6S55800 FA)1 (2501 655-5811
AXYS METHOD DX-S-l6l3IVer.3 CLIENT ID:16130B5-S005-D1 Form 2 3TM.KP-DS-BB-1 IC
PCDDIPCDF ANALYSIS REPORT
Sample Collection: 10-Jan-2004 10:50
Lab Name: AXYS ANALYTICAL SERVICES
Contract No.: 4182 Lab Sample ID: L6466-1 I W (A)
Matrix: DITCH SEDIMENT Sample Size: 10.1 g (dry)
Sample Receipt Data: 21-Jan-2004 Initial Calibration Date: 03-Feb.2004
Extraction Date: 27-Jan-2004 Instrument ID: HR GC/MS
Maiysis Date: 10-Feb-2004 TIme: 3:55:12 GC Column ID: DB-5
Extract Volume (jiL): 200 Sample Dataflie: DX42_059 S:10
Injection Volume (pL): 1.0 Blank Data Filename: DX42_056 S:5
Dilution Factor: 10 Cal. Ver. Data Filename: DX42_059 S:1
Concentration Units: pg absolute
LABELED COMPOUND LAB SPIKE CONC. R(%)2 ION ABUND. RRT3FLAG1 CONC. FOUND RATIO3
13C-2,3,7,8-TCDD13C-1,2,3,7,8.PeCDD13C.1 ,2,3,4,7,8-HXCDD13C-1 ,Z3,6,7,8-HxCDD13C-1 ,2,3,4,6,7,8.HpCDD13C-OCDD D 4000 2310 57.8 0.87 1.177
I 3C-2,3,7,8-TCDF13C-1 ,2,3,7,8-PeCDF13C-2,3,4,7,8-PeCDF13C-1,2,3,4,7,8-HxCDFI 3C-1 ,2,3,6,7,8-HxCDF13C-I ,2,3,7,8,9.HxCDF13C-2,3,4,6,7,8-HxCDF13C-I,2,3,4,6,7,8-HpCDF13C-1 ,2,3,4,7,8,9-HpCDF
CLEANUP STANDARD
37C1-2,3,7,8-TCDD
(1) E = exceeds calibrated linear range, see dilution data; D = dilution data; Z = compound not requested; X = results reported separately(2) Contract-required limits for percent recovery (R) are specified in Section 9.3.3, Method 1613.(3) Contract-required limits for RRTs and ion abundance ratios are specified in Tables 2 and 9, respectively,
Method 1613. NOTE: There is no ion abundance ratio for 37C14-2378-TCDD (cleanup standard).(4) Alternate ions used for native and labeled P5CDD fbr confirmation and quantitation.
18-02-2004llOO4DD4jids, sa Approved by: QA/QC Chemist dd-mm-
0134e)][( A.)<VS I .l”—4i\L’y’1lC.,’\L SER’..’lcES LrE) EQ. BOX 2219, 2045 MJU.S RD. WEST, SIDNEY, BC, CANADA VOL 358 TEL (250) 055.5800 fAX 1250) 655-501 1
AXYS METHOD DX-S-l6l3Ner.3 CLIENT ID:1613DB225-0B004-Dl Form 18 3TM-KP-DS-BB-1 IC
2,3,7,8 - TCDF CONFIRMATION ANALYSIS REPORT
Sample Collection: 10-Jan-2004 10:50
Lab Name: AXYS ANALYTICAL SERVICES
Contract No.: 4182 Lab Sample ID: L6466-11 (A)
Matrix: DITCH SEDIMENT Sample Size: 10.1 g (dry)
Sample ReceIpt Date: 21-Jan-2004 Initial Calibration Date: 14-Jan-2004
Extraction Date: 27-Jan.2004 Instrument ID: HR CC/MS
Analysis Date: 07-Feb.2004 Time: 4:01:51 CC Column ID: DB-225
Extract Volume (IlL): 20 Sample Detaflle: D843 042 S:16
InjectIon Volume (l.iL): 2.0 Blank Data Filename: 0843042 S:5
Dilution Factor N/A Cal. Ver. Data Filename: D843 042 S:2
Concentration UnIts: pg/g (dry weight basis)
COMPOUND LAB CONC. DETECTION ION ABUND. RRT2FLA& FOUND LIMIT RATIO2
2,3,7,B-TCDF 0.146 0.0362 0.69 1.001
(1) U = not detected; K = peak detected, but did not meet quantification criteila; D = dilution data
(2) Contract-requIred limits for RRTs and ion abundance ratios are specified In Tables 2 and 9, respectively, Method 1613.
l1OO4cDO1_l. S13 Approved b ONQC Chemist dm
0135r( A.1 ----—-. DAY ., .
AXYS METHOD OX-S-i 6l3IVer.3 CLIENT ID:
D)CTEQ-n1 3TM-KP-DS-BB-1 ICPCDDIPCDF ANALYSIS TEQ DATA REPORT
Lab Name: AXYS ANALYTICAL SERVICES Sample Collection: 10-Jan.2004 10:50
Contract No.: 4182
Matrix: DITCH SEDIMENT Lab Sample ID: L6466-1 1(A)
Sample Size: 10.1 9 (dry) GC Column ID(s): DB—5DB-225
Concentration Units: pglg (dry weight basis) Sample Datafile(s): DX42 057 5:8DX42_059 5:100B43 042 S:16
TEQ
COMPOUND LAB CONG. DETECTION WHO U=1!2 DL U0
FLAGS FOUND UMIT 1998 TEF
2,3,78-TCDD 0;542 0.0500 1 5.42E-01 5.42E-01
1,2,3,7,8-PeCDD 0.449 0.0500 1 4.49E-01 4.49E-01
1,2,3,4,7,8-HxCDD 2.13 0.510 0.1 2.13E-01 2.13E-01
1,2,3,6,7,8-HXCDD 10.3 0.510 0.1 1.03E+00 1.03E÷00
1,2,3,7,8,9-HxCDD 17.6 0.510 0.1 i.76E+00 1.76E+00
I ,2,3,4,6,7,8-HpCDD 728 0.560 0.01 7.28E+00 7.28E+00
OCDD 7060 0.464 0.0001 7.06E-01 7.06E-01
23,7,8-TCDF 0.148 0.0362 0.1 1.48E-02 1.48E-02
1,2,3,7,8-PeCDF 0.163 0.0500 0.05 8.15E-03 8.15E-032,3,4,7,8-PeCDF 0.370 0.0500 0.5 1.85E-01 1.85E-0112,3,4,7,8-HxCDF 2.33 0.0600 0.1 2.33E-01 2.33E-011,2,3,6,7,8-HxCDF 0.718 0.0600 0.1 7.18E-02 7.18E-021,2,3,7,8,9-HxCDF 0.107 0.0600 0.1 1.07E-02 1.07E-022,3,4,6,7,8-HxCDF 0.572 0.0600 0.1 5.72E-02 5.72E-021,2,3,4,6,7,8-HpCDF 47.1 0.120 0.01 4.71E-01 4.71E-011,2,3,4,7,8,9-HpCDF 3.52 0.120 0.01 3.52E-02 3.52E-02OCDF 229 0.0500 0.0001 2.29E-02 2.29E-02
TOTAL TEQ 13.1 13.1
(1) U = not detected(2) Concentrations that do not meet quantification criteria are not included In the TEQ calculations.
llOO4OXTEQIjds, S14 (tEQ) Appmved by: QAIQC Chemist
0136-][( A.)C’YS JJ’.JJ\LY’Ti1A.L SEI ‘‘IZES LTE P0. lOX 2219, 2045 MIlLS RD. WEST, SIDNEY OX., CANADA VII 3S8 TEL (250) 655-5600 FAX (250) 655-581 1
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AXYS METHOD DX-S-lBl3Ner.3 CUENT ID:
isisosa-soos-oi Form 1A 3TM4(P4JS-BB.11C.PCDDIPCEJF ANALYSIS REPORT (DUPLICATE)
Sample Collection: 10-Jan-2004 10:50
Lab Name: AXYS ANALYTICAL SERVICES
Contract No.: 4182 Lab Sample ID: WG11004-103(CUP L646&-l1)
Matrix: DITCH SEDIMENT Sample SIze: 10.9 g (dry)
Sample Receipt Date: 21-Jan-2004 Initial Calibration Date: 03-Feb2004
ExtractIon Date: 27-Jan-2004 Instrument ID: HR GC/MS
Analysis Date: 09-Feb2004 Time: 3:00:15 GC Column ID: DB-5
Extract Volume (JL): 20 Sample Datafile: DX4Z_057 S:9
Injection Volume (zL): 1.0 Blank Data Filename: 0X42_056 S:5
Dilution Factor: N/A Cal. Var. Date Filename: DX42_057 S:1
Concentration Units: pg/g (dry weight basis) % MoIsture: 12.8
COMPOUND LAB CONC. DETECTION ION ABUND. RRT2
FLAG1 FOUND LIMIT RATK$
2,3,7,8-TCDD 0.530 0.0500 0.81 1.001
1,2,3,7,8-PeCOD 0.410 0.0500 0.59 1.000
1,2,3,4,7,8-I-IxCDD 1.80 0.340 1.21 1.000
1,2,3,6,7,8-HxCDD 9.64 0.340 1.28 1.000
1,2,3,7,8,94IxCDD 16.5 0.340 1,23 1.009
1,2,3,4,6,7,8-HpCDD 703 0.410 1.06 1.000
OCDD E
2,3,7,8-TCDF 0.429 0.0500 0.80 1.002
1,2,3,7,8-PeCDF 0.113 0.0500 1.59 1.001
2,3,4,T,B-PeCDF 0.256 00500 1.76 1.000
1,2,3,4.7,8.HxCDF 1.87 0.0500 1.32 1.000
1,2,3,6,7,8-HxCDF 0.503 0.0500 1.40 1.001
1,2,3,7,8,9-HxCDF 0.075 0.0500 138 1.000
2,3,4,6,7,8.HxCDF 0.492 0.0500 1.34 1.000
1,2,3,4,6,7,8-HpCDF 39.3 0.100 1.05 1.000
1,2,3,4,7,8,9-HpCDF 2.99 0.100 1.03 1.000
OCDF 210 0.0500 0.90 1.002
Total Tetra-I3loxlns 30.3 0.0500
Total Penta-Dloxlns 23.1 0.0500Total Hexa-Oloxlns 342 0.340Total Hepta-Dloxins 5320 0.410Total Tetre.Furens 3.53 0.0500Total Penta-Furans 3.69 0.0500Total Hexa.Furans 31.2 0.0500Total Hepta-Furans 203 0.100
• (1) U = not detected; K = peak detected, but dld not meet quantification ciiteria; E = exceeds calibrated linear range, see dilution data; 0 = dilution
data; Z = compound not requested: X = results reported separately
(2) Contract-requIred limits for RRT5 and Ion abundance ratios are specified In Tables 2 and 9, respectively, Method 1613.
(3) Alternate ions used for native and labeled P5CDD for confirmation and quantitation.
18-O22OO4
11004003_ljds,S7 Approved by: j 1 QA/OC Chemist dd-mm
0138ø))[( ,.X’Y’S SEIZ’/ICZES LT”[) P.O. DCX 2219, 2045 MIU.S RD. WEST, SIDNEY, D.C., CANADA VtL 358 TEl (250) A55580 FAX (250) 655811
AXYS METHOD DX.S-lGl3Ner.3 CLIENT ID:1813DB5-S005-D1 Form 1A 3TM4(P-DS-BB-1IC
PCDD/PCDF ANALYSIS REPORT (DUPUCATE)
Sample Collection: 10-Jan-2004 10:50
Lab Name: AXYS ANALYTICAL SERVICES
Contract No.: 4182 Lab Sample ID: WG1IOO4-l03 W(DUP L6466-11)
Matrix: DITCH SEDIMENT Sample Size: 10.9 g (dry)
Sample Receipt Date: 21-Jan-2004 Initial Calibration Date: Q3-Feb-2004
Extrection Date: 27’-Jan-2004 Instrument ID: HR GC/MS
Analysis Date: 10-Feb-2004 Time; 4:49:58 GO Column ID: DB-5
Extract Volume (IlL): 200 Sample Dataflie: DX42_059 S:11
Injection Volume (IlL): 1.0 Blank Data Filename: DX42 056 8:5
Dilution Factor: 10 Cal. Ver. Data FIlename: DX42 059 SI
ConcentratIon Units: pg/g (dry weight basis)
COMPOUND LAB CONC. DETECTION ION ABUND. RRT2FLAG1 FOUND LIMIT RATIO2
2,3,7,B-TCDD1,2,37,B-PeCDD1 ,2,3,4,7,8-HxCDD1,2,3,6,7,8-HxCDD1,23,7,89-HxCDDI ,2,3,4,6,7,8-HpCDDOCDD D 6590 0.378 0.90 1.000
2,3,7,8-TCDFI,2,3,7,8.PeCDF2,3,4,7,8-PeCDFI ,2,3,4,7,B-FIxCDFI,2,3,6,7,8-HxCLJF1 ,2,3,7,8,9-HxCDF2,3,4,6,7,8-HxCDF1 ,Z3,4,6,7,8-HpCDF1 ,2,3,47,B,941pCDFOCDF
Total Tetra-DioxlnsTotal Pente-DioxlnsTotal Hexa-DioxlnsTotal Hepta-DloxlnsTotal TetraFuransTotal Penta-FuransTotal Hexa-FuransTotal Hepta-Furans
(1) U = not detected; K = peak detected, but did not meet quantification criteria; E = exceeds calibrated linear range, see dilution data; D = dilutiondata; Z = compound not requested; X = results reported separately
(2) Contract-requIred limits for RRTs and Ion abundance ratios are specified in Tables 2 and 9, respectively, Method 1613.(3) Alternate ions used for native and labeled P5CDD for confirmation and quantitation.
171 iJ 18-02-200411004004_1.dsS9 Appmvedby f/(j LV QA/QC Chemist
0140)] A.)(’YS , .F’JAL’YTicZA.L SEF\.qcES LiE3 O. BOX 2219, 2045 MIlLS RD. WEST, SIDNEY, Lt., CAHtBA VOL 3S8 TEL 1250) 655-5800 FAX (250) 655-5811
AXYS METHOD DX-S.1 6l3IVer.3 CLIENT ID:161 3D65-S005-D1 Form 2 3TM.KP-DS-BB-1 IC
PCDDIPCDF ANALYSIS REPORT (DUPLICATE)
Sample Collection: 10-Jan-2004 10:50
Lab Name: AXYS ANALYTICAL SERVICES
Contract No.: 4182 Lab Sample ID: WG11004-103 W(CUP L6466-1l)
Matrix: DITCH SEDIMENT Sample Size: 10.9 g (dry)
Sample Receipt Date: 21-Jan-2004 InitIal Calibration Date: 03-Feb-2004
Extraction Date: 27Jan-2004 Instrument ID: HR GC/MS
Analysis Date: 10-Feb-2004 Time: 4:45:58 GC Column ID: DB-5
Extract Volume (aL): 200 Sample Datafile: DX42 059 S:l 1
InjectIon Volume 4iL): 1.0 Blank Data Filename: DX42 056 5:5
DilutIon Factor: 10 Cal. Var. Data Filename: DX42 059 S:1
Concentration Units: pg absolute
LABELED COMPOUND LAB SPIKE CONC. R(%)2 ION ABUNO. RRTFLAG1 CONC. FOUND
I 3C-2,3,7,8-TCDD13C-1,2,3,7,B-PeCDD1 3C-1 ,2,3,4,7,8-HxCDDI 3C-1 2,3,6,7,84-ixCDD13C-1 ,2,3,4,6,7,8-i-IpCDD13C-OCDD D 4000 3010 75.2 0.88 1.177
13C-2,3,7,8-TCDF13C..1 ,2,3,7,8-PeCDF13C-2,3,4,7,8-PeCDFI 3C-1,2,3,4,7,8-l-ixCDFI 3C-I ,2,3.6,7,8-HXCDF1 3C-1 ,2,3,7,8,9-HxCDF13C-2,3,4.6,7,8-HxCDF13C-1 ,2,3,4,6,7,8-HpCDFI 3C-1 ,2,3,4,7,8,9-HpCDF
CLEANUP STANDARD
37CI.2,3,7,8-TCDD
(1) E = exceeds calibrated linear range, see dilution data: D = dilution data; Z = compound not requested; X = results reported separately(2) Contract-required limits for percent recovery (R) are specified in Section 9.3.3, Method 1613.(3) Contract-required limits for RRTs and ion abundance ratios are specified in Tables 2 and 9, respectively,
Method 1613. NOTE: There is no ion abundance ratio for 37C14-2378-TCDD (cleanup standard).(4) Alternate ions used for native and labeled P5CDD for confirmation and quantitation.
11004004 lis,S9 Approved by:_______
______________OA/QC
Chemist
0141)X( A..)CYS .i’—i1.LVFIcEft.L SEI’\,qcES LrE3 0. BOX 2219, 2045 MIU.S tO. WEST, SiDNE1 BC, CANADA VOL 3S8 TEL (2501 65558OO FAX (250) 655581 I
AXYS METHOD DX-S-l6l3Ner.3 CUENT ID:1813oe225.08004-o1 Form lB 3TM-KP.DS-BB-IIC2,3,7,8 - TCDF CONFIRMATION ANALYSIS REPORT (DUPUCATE)
Sample Collection: 10-Jan-2004 10:50
Lab Name: AXYS ANALYTICAL SERVICES
Contract No.: 4182 Lab Sample ID: WG1IOO4-103(DUP L6466-11)Matrix: DITCH SEDIMENT Sample SIze: 10.9 g (dry)
Sample Receipt Date: 21-Jan-2004 Initial Calibration Date: 14-Jan-2004
Extraction Date: 27-Jan-2004 Instrument ID: HR DC/MS
Analysis Date: 07-Feb-2004 TIme: 4:37:29 DC Column ID: DB-225
Extract Volume (pL): 20 Sample Dataflle: D843_042 5:17
Injection Volume (iiL): 2.0 Blank Data Filename: 13843 042 S:5
DIlution Factor: N/A Cal. Ver. Data Filename: D843 042 S:2
Concentration Units: pg/g (dry weight basis)
COMPOUND LAB CONC. DETECTION (ON ABUND. RRT2FLAG1 FOUND LIMIT RATIO2
2,3,7,8-TCDF 0.136 00344 0.88 1.001
(1) U = not detected; K = peak detected, but did not meet quantification cliteria; D = dilution data(2) Contract-required limits for RRTs and ion abundance ratios are specified in Tables 2 and 9, respectively, Method 1613.
11004c001_lids, S14 Approved by Chemist
01+2--)J( ...)CvS A.L’y’TI,L SEF\fIcES L1E P.O. 008 2219, 2045 MILLS RD. WEST, SIDNEY, B.C., CANADA V81 350 lEt (250) 655-5000 FAX (250)6555811
AXYS METHOD DX-S-l6l3Ner.3 CUENT ID:DxrEo-ol 3TM-KP-DS-BB-1 IC
PCDDIPCDF ANALYSIS TEQ DATA REPORT (DUPLICATE)
Lab Name: AXYS ANALYTICAL SERVICES Sample Collection: 10-Jan-2004 10:50
Contract No.: 4182
Matrix: DITCH SEDIMENT Lab Sample ID: WG1 1004-103(DUP L6466-11)
Sample Size: 10.9 g (dry) GC Column ID(S): D8-5DB-225
Concentration Units: pglg (dry ight basis) Sample Oatafile(s): DX42_057 S:90X42_059 S:110B43 042 S:1 7
TEQCOMPOUND LAB CONC. DETECTION WHO U=112 DL U=0
FLAG1 FOUND LiMIT 1998 TEF
23,7,6-TCDD 0.530 0.0500 1 5.30E-01 5,30E-011,2,3j,8-PeCDD 0.410 0.0500 1 4.1OE-01 4.IOE-0112,3,4,7,84ixCDD 1.80 0.340 0.1 1.80E-01 1.80E-011,2,3,6,7,8-HxCDD 9.64 0.340 0.1 9.64E-01 9.64E-0112,3,7,8,9-HxCDD 16.5 0.340 0.1 1.65E+00 1.65E+00I ,2,3,4,6,7,8-HpCDD 703 0.410 0.01 7.03E+00 7.03 E+00OCDD 6590 0.378 0.0001 6.59E-01 6.59E-01
2,3,7,8-TCDF 0.136 0.0344 0.1 1.36E•02 1.36E-02I,2,3,7,8.PeCDF 0.113 0.0500 0.05 5.65E-03 5.65E-032,3,4,7,8-PeCDF 0.256 0.0500 0.5 1 .28E-01 I .26E-011,2,3,4,7,8-HxCDF 1.87 0.0500 0.1 1.87E-01 1.87E-011,2,3,6,7,8-HxCDF 0.503 0.0500 0.1 5.03E-02 5.03E-02I,2,3,7,8,9-HxCDF 0.075 0.0500 0.1 7.50E-03 7.50E-032,3,4,6,7,8-HxCDF 0.492 0.0500 0.1 4.92E-02 4.92E-021,2,3,4,6,7,8.HpCDF 39.3 0.100 0.01 3.93E-01 3.93E-01I,2,3,47,8,9-HpCDF 299 0.100 0.01 2.99E-02 2.99E-02OCDF 210 0.0500 0.0001 2.1OE-02 2.IOE-02
TOTAL TEQ 12.3 12.3
(1) U = not detected(2) Concentrations that do not meet quantification criteria are not Included In the TEQ calculations.
11DEO1s, S3 fIEQ) Approved by: l1.- QA!QC Chemist
0143€)][( /..)(‘YS I .r’—.J, LrTIC,.L SER’\/ICES LTL3 RB. BOX 2219, 2045 MILLS RD. WEST, SIDNEY, B.C., CANADA VOL 358 TEL (250) 655-56O FAX (250) 655.5811
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AXYS METHOD DX-S-1 6l3Ner.3 CUENT ID:16150B5-S005-D1 Form IA LAB BLANK
PCDDIPCDF ANALYSIS REPORT
Sample Collection: N/A
Lab Name: AXYS ANALYTICAL SERVICES
Contract No.: 4182 Lab Sample ID: WG1IOO4-101
Matrix: N/A Sample Size: 10.0 g
Sample Receipt Date: N/A Initial CalibratIon Date: 03-Feb-2004
Extraction Date: 27-Jan2004 Instrument ID: HR GC/MS
Analysis Date: 08-Feb-2004 Time: 11:24:32 CC Column ID: DB-5
Extract Volume (.iL): 20 Sample Datafile: DX42_056 S:5
injection Volume (pL): 1.0 Blank Data Filename: DX42_056 S:5
Dilution Factor: N/A Cal. Var. Data Filename: DX42 056 S:1
Concentration Units: pg/g
COMPOUND LAB CONC. DETECTION ION ABUND. RRT2FLAG1 FOUND UMf RATIO2
2,3,7,8-TCDD U 0.05001,2,3,7,8-PeCDD’ U 0.05001,2,3,4,7,8-fIxCDD U 0.05001,2,3,6,7,B-HxCDD 0.053 0.0500 1.06 1.0011,Z3,7,89-HxCDD 0.062 0.0500 1.29 1.0111,2,3,46,7,841pCDD K 0.139 0.0500 0.69 1.000OCDD 0.674 0.0500 0.93 1.000
2,3,7,8.TCDF U 0.0500I 2,3,7,8-PeCDF U 0.05002,3,4,7,8.PeCDF 0.068 0.0500 1.43 1.0011,2,3,4,7,8-HxCDF K 0.061 0.0500 1.57 1.0001,2,3,6,7,8-HxCDF 0.060 0.0500 1.33 1.0001,2,3,7,8,9-HxCDF 0.072 0.0500 1.26 1.0002,3,4,6,7,8-HxCDF K 0.070 0.0500 2.15 1.0001,2,3,4,6,T,B-HpCDF K 0.128 0.0500 1.37 1.001I,2,3,4,7,8,9-HpCDF K 0.101 0.0500 0.76 1.000OCDF 0.225 0.0500 0.94 1.002
Total Tetre-Dloxlns U 0.0500Total Penta-Dloxlns U 0.0500Total Hexa-Dloxins 0.115 0.0500Total Hepta-Dloxlns U 0.0500Total Tetra-Furans U 0.0500Total Penta-Furans 0.068 0.0500Total Hexa-Furans 0.132 0.0500Total Hepta-Furans 0.058 0.0500
(1) U = not detected; K peak detected, but did not meet quantification criteria; E = exceeds calibrated linear ran9e, see dilution data; C = dilutiondata; Z compound not requested; X = results reported separately
(2) Contract-requIred limits for RRTs and Ion abundance ratios are specified in Tables 2 and 9, respectively, Method 1613.(3) Alternate loris used for native and labeled P5CDD for confirmation and quantitation.
I 1004001_lids, S2 Approved by: \C2t41tV/t7’1A-_C CA/CC Chemist
fl 1 4 4€)J[( A)’CYS LYTiC1.L SEE\/ICES LTL) o. Box 2219, 2045 M;Ll.S RD. WEST, SIDNEY, B.C.. CANADA VBL 358 TEL (250) A555800 FAX (250) 655.51
PXYS METHOD DX-S-1 61 3Ner.3 CLIENT ID:16130B5-S005-Dl Form 2 LAB BLANK
PCDDIPCDF ANALYSIS REPORT
Sample Collection: N/A
Lab Name: AXYS ANALYTiCAL SERVICES
Contract No.: 4182 Lab Sample ID: W011004—I01
Matrix: N/A Sample Size: 10.0 g
Sample Receipt Date: N/A Initial CalIbration Data: 03-Feb.2004
Extraction Date: 27-Jan-2004 Instrument ID: HR GC/MS
Analysis Date: 08-Feb.2004 Time: 11:24:32 GC Column ID: DB-5
Extract Volume (iJL): 20 Sample Datafile: DX42 056 S:5
Injection Volume (jiL): 1.0 Blank Data Filename: DX42_056 S:5
Dilution Facto: N)A Cal. Var. Data Filename: DX42_056 S:1
Concentration Units: pg absolute
LABELED COMPOUND LAB SPIKE CONC. R(%)2 ION ABIJND. RRT3FLAG1 CONC. FOUND RATIO3
13C-2,3,7,8-TCDD 2000 1280 63.8 0.81 1.01313C-1,2,3,7,8-PeCDD4 2000 1730 86.3 0.63 1.38213C-12,3,4,7,8-HxCDD 2000 1460 72.9 1.27 0.98613C-1,2,3,6,7,8-HxCDD 2000 1400 70.2 1.25 0.98913C-1,2,3,4,6,7,8-HpCDD 2000 1390 69.3 1.08 1.09413C.OCDD 4000 2280 57.0 0.90 1.178
13C-2,3,7,8-TCDF 2000 1430 71.6 0.80 0.96613C-1,2,3,7,8-PeCDF 2000 1480 74.1 1.68 1.28313C-2,3,4.7,8-PeCDF 2000 1420 71.2 1.60 1.35113C-1,2,3,4,7,8-HxCDF 2000 1360 68.0 0.53 0,95313C-1,2,3,6,7,8-HxCDF 2000 1360 68.2 0.53 0.95813C-1,2,3,7,8,9-HxCDF 2000 1390 69.6 0.55 1.00513C-2,3,4,6,7,8-HxCDF 2000 1470 73,3 0.63 0.98013C-1,2,3,4,6,7,B-HpCDF 2000 1410 70.6 0.46 1.06213C-1,2,3,4,7,8,9.HpCDF 2000 1350 67.7 0.46 1.104
CLEANUP STANDARD
37Cl-2,3,7,8-TCDD 200 124 61.9 1.014
(1) E = exceeds calibrated linear range, sea dilution data; D = dilution data; Z = compound not requested; X = results reported separately(2) Contract-required limits for percent recovery (R) are specified in Section 9.3.3, Method 1613.(3) Contract-required limits for RRTs and ion abundance ratios are specified in Tables 2 and 9, respectively,
Method 1613. NOTE: There is no ion abundance ratio for 37C14-2378-TCDD (cleanup standard),(4) Alternate loris used for native and labeled P5CDD for confirmation and quantitation.
1B-02-200411004901_lAs, S2 Approved by: .. QA/QC Chemist
0145•][c@ As)<’V’S L SER’%./IcEES LTE P.O. BOX 22)9, 2045 MiLLS RD. WEST, SIDNEY, B.C, CANADA 981 3S8 TEL (258) 655-5800 FAX (250) 655-5811
AXYS METHOD OX-Si 61Ner.3 CLIENT ID:I613o225-DBQo4-O1 Form lB LAB 8L.ANK
2,3,7,8 - TCDF CONFIRMATION ANALYSIS REPORT
Sample Collection: N/A
Lab Name: AXYS ANALYTICAL SERVICES
Contract No.: 4182 Lab Sample ID: WG1IOO4-101
Matrix: N/A Sample SIze: 10.0 g
Sample Receipt Date: N/A Initial CalibratIon Date: 14-.Jan-2004
ExtractIon Date: 27-Jan-2004 Instrument ID: HR CC/MS
Analysis Date: 06-Feb-2004 TIme: 21:29:46 GC Column ID: DB-225
Extract Volume (iL): 20 Sample DatafIle: DB43_042 S:5
Injection Volume (iL): 2.0 Blank Date Filename: DB43_042 S:5
Dilution Factor: N/A Cal. Var. Data Filename: 0B43 042 S:2
Concentration Units: pg/g
COMPOUND LAB CONG. DETECTION ION ABUND. RRT2FLAG1 FOUND UM1 RATIO2
2,3,7r8TCOF U 0.0500
(1) U = not detected; K = peak detected, but did not meet quantification criteria; D = dilution data
(2) Contract-required limits for RRTs arid ion abundance ratios are specified fri Tables 2 and 9, respectively, Method 1613.
IIOO4cDD1_1.ds,S2 Approved by: t4i 4t14(QA/oC Chemist
0146))[ A..)(YS J-4A.L’’1ic:1.L SEI’ icLS LTE O. BOX 2219, 2045 MILLS RD. WEST, SIDNEY, DL, CANADA VOL ISO TEL (250) 655-5800 FAX (250) 655-5811
AXYS METHOD OX-S-i 61 3Ner.3 CUENT ID:OXTEQ-O1 LAB BLANK
PCDDIPCDF ANALYSIS TEQ DATA REPORT
Lab Name: AXYS ANALYTICAL SERVICES Sample Collection: N/A
Contract No.: 4182
Matrix: N/A Lab Sample ID: WGI 1004-101
Sample Size: 10.0 g GC Column ID(S): 08-508-225
Concentration Units: pglg Sample Dataflle(s): DX42_056 S:5DB43_042 S:5
TEQCOMPOUND LAB CONC. DETECTiON WHO U=112 DL U=O
FLAG1 FOUND LIMIT 1998 TEF
2,3,7,8-TCDD U 0.0500 1 2.50E-02 0.OOE+001,2,3,7,8-PeCOD U 0.0500 1 2.50E-02 0.OOE÷001,2,3;4,7,8-HxCDD U 0.0500 0.1 2.50E-03 0.OOE+00i,2,3,6,7,8-HxCDD 0.053 0.0500 0.1 5.30E-03 5.30E-031,2,3,7,8,9-HxCDO 0.062 0.0500 0.1 6.20E-03 6.20E-031,2,3,4,6,7,8-HpCOD U 0.0500 0.01 2.50E-04 0.OOE÷00OCDD 0.674 0.0500 0.0001 6.74E-05 6.74E-05
2,3,7,8-TCDF U 0.0500 0.1 2.50E-03 0.OOE+001,2,3,7,8-PeCDF U 0.0500 0.05 t.25E-03 0.OOE+002,3,4,7,8-PeCOF 0.068 0.0500 0.5 3.40E-02 3.40E-021,23,4,7,8-HxCDF U 0.0500 0.1 2.SOE-03 0.OOE+001,2,3,6,7,8-HxCDF 0.060 0.0500 0.1 6.OOE-03 6.OOE-031,2,3,7,8,9-HxCDF 0.072 0.0500 0.1 7.20E-03 7.20E-032,3,4,6,7,8-HxCDF U 0.0500 0.1 2.50E-03 0.OOE+001,2,3,4,6,7,8-HpCDF U 0.0500 0.01 2.50E-04 0.OOE+001,2,3,4,7,8,9-HpCDF U 0.0500 0.01 2.50E-04 0.OOE+00OCDF 0.225 0.0500 0.0001 2.25E-.05 2.25E-05
TOTAL TEQ 0.121 0.0588
(1) U = not detected(2) ConcentratIons that do not meet quantification criteria are not induded in the TEQ calculations.
11OO4DXTEQ_1.ds, S2 (TEQ) Approved by: Q,AJQC Chemist
Q147
][( AXVS .r—.J\L’ VKC,’\L SE’\7IcES LTE3 tO. BOX 2219, 2t45 MillS RB. WEST, SIDNEY, B.C., CANADA VOl 358 tEL (250) 655-5800 FAX (250) 655.511
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AXYS METHOD DX-S-l6l3IVer.31613085-S005-D1
Form 8APCDDIPCDF ONGOING PRECISION AND RECOVERY (OPR)
Lab Name: AXYS ANALYTICAL SERVICES
Contract No.: 4182
Matrix: SOLID OPR Data Filename: DX42_056 S:2
Extraction Date: 27-Jan-2004 Lab Sample LD.: WGI1004-102
Analysis Date: 08-Feb-2004 Time: 8:38:45
CONCENTRATIONS REPORTED ARE CONCENTRATIONS IN EXTRACT, BASED ON A 20-tiL EXTRACT VOLUME
LAB ION ABUND. SPIKE CONG. OPR CONG. R(%)4FLAG’ RATIO2 CONG. FOUND LIMITS3
(ng!mL) (nglmL)COMPOUND
2,3,7,8-TCDD 0.78 11.0 11.4 7.4 - 17.4 1031,2,3,7,8-PeCDD5 0.63 50.0 50.9 35 - 71 1021,2,3,4,7,8-HxCDD 1.26 50.0 46.7 35 - 82 93.51,2,3,6,7,8-HxCDD 1.27 50.0 49.9 38 - 67 99.81,2,3,7,8,9-HxCDD 1.27 50.0 47.8 32 - 81 95.51,2,3,4,6,7,8HpCDD 1.04 50.0 47.5 35 - 70 95.0OCDD 0.89 100 95.1 78 - 144 95.1
2,3,7,8-TCDF 0.80 10.0 10.2 7.5 - 15.8 1021,2,3,7,8-PeCDF 1.55 50.0 48.5 40 - 67 96.92,3,4,7,8-PeCDF 1.55 50.0 48.6 34 - 80 97.21,2,3,4,7,8-HxCDF 1.24 50.0 47.3 36 - 67 94.61,2,3,6,7,8-HxCDF 1.24 50.0 48.4 42 - 65 96.91.2,3,7,8,9-HxCDF 1.24 50.0 47.9 39 - 65 95.92,3,4,6,7,8-HxCDF 1.25 50.0 47.8 35 - 78 95.61,2,3,4,6,7,8-HpCDF 1.04 50.0 49.3 41 - 61 98.61,2,3,4,7,8,9-HpCDF 1.04 50.0 47.1 39 - 69 94.1OCDF 0.90 100 95.4 63 - 170 95.4
(1) E = exceeds calibrated linear range, see dilution data; 0 = dilution data; Z = compound not requested; X = resultsreported separately(2) Contract-required Ion Abundance Ratios are specified In Table 9. Method 1613.(3) Contraci-required concentration lImits for OPR as specified In Table 6, Method 1613.(4) R% = percent recovery(5) Alternate ions used for native and labeled P5CDD for confirmation and quantitation.
1 1004DDI 1.>ds, 8A,a Approved by: QAIOC Cherr6st
0148e)J[(@ ?)C’yS ..,!-_._1i.LY1icZ,e..L SEI\’IcES L—rE P.O. BOX 2219, 2045 MiLLS RD. WEST. 5IDNRY B.C., CANADA V8L 358 TEL (250) 655-5800 FAX (250) 655-5811
AXYS METHOD DX-S-l6l3Ner.3I 613DB5-S005-fl I
Form 88PCDDIPCDF ONGOING PRECISION AND RECOVERY (OPR)
Lab Name: AXYS ANALYTICAL SERV(CES
Contract No.: 4182
Matrix: SOLID OPR Data Filename: DX42_056 S:2
Extraction Date: 27-Jan-2004 Lab Sample 1.1).: WG1IOO4-102
Analysis Date: 08-Feb-2004 Time: 8:38:45
CONCENTRATIONS REPORTED ARE CONCENTRATIONS IN EXTRACT, BASED ON A 20-liL EXTRACT VOLUME
LAB ION ABUND. SPIKE CONC. OPRCONC. R(%)4FLA& RATIO2 CONC. FOUND LIMITS3
(nglmL) (ng!mL)LABELED COMPOUND
13C-2,3,7,8-TCDD 0.79 100 47.7 20 - 175 47,713C-1,2,3,7.8-PeCDD 0.64 100 71.9 21 - 227 71.913C-1,2,3,4,7,8-HxCDD 1.28 100 62.3 21 - 193 62.313C-1,2,3,6,7,8-HxCDD 1.24 100 59.0 25 - 163 59.013C-1,2,3,4,6,7,8-.HpCDD 1.06 100 68.8 26 - 166 68.813C-OCDD 0.90 200 117 26 - 397 58.3
13C-2,3,7,8-TCDF 0.79 100 54.3 22 - 152 54.313C-1,2,3,7,8-PeCDF 1.57 100 60.2 21 - 192 60.213C-2,3,4,7,8-PeCDF 1.59 100 61.1 13 - 328 61.113C-1,2,3,4,7,8-HxCDF 0.53 100 63.1 19 - 202 63.113C-1,2,3,6,7,8-HxCDF 0.54 100 62.2 21 - 169 62.213C-1,2,3,7,8,9-HxCDF 0.53 100 56.8 17 - 205 56.813C-2,3,4,6,7,8-HxCDF 0.53 100 59.6 22 - 176 59.613C-1,2,3,4,6,7,8-HpCDF 0,46 100 70.1 21 - 158 70.113C-1,2,3,4,7,8,9-HpCDF 0.46 100 65.7 20 - 186 65.7
CLEANUP STANDARD37C1-2,3,7,8-TCDD 10.0 5.25 3.1 - 19.1 52.5
(1) 5 = exceeds calibrated linear range, see dilution data; D = dilution data; Z = compound not requested; X = resultsreported separately(2) Contract-required ion Abundance Ratios are specified In Table 9, Method 1613.(3) Contract-required concentration limits for OPR as specified in Table 6, Method 1613. Labelled
compound concentrations limits are based on required percent recovery (Section 15.5, Method 1613).(4) R% = percent recovery(5) Alternate Ions used for native and labeled P5CDD for confirmation and quantitation.
184)2-20041 IOO4001_1.xls,. QA/QC Chemist dd-rnm-yyyy
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AXYS METHOD DX-S-l6l3IVer.3161308225-0B004-D1
Form 3PCDD/PCDF INITIAL CALIBRATION RELATIVE RESPONSES AND ION ABUNDANCE RATIOS
Lab Name: AXYS ANALYTICAL SERVICES
Initial Calibration Date: 14-Jan-2004
Instrument ID: HR GC/MS GC Column ID: 08-225
CSI Data Filename: DB43_011B S: 6 CS4 Data Filename: DB43_OIIB S: 3CS2 Data Filename: D843_O1IB S: 5 CS5 Data Filename: 0843 0118 S: 2CS3 Data Filename: 0843 0118 S: 4
RELATIVE RESPONSE (RR)LAB CSI CS2 CS3 CS4 CS5 MEAN RR CV
FLAG1(%RSD)2COMPOUND
2,3,7,8-TCDF 0.86 0.91 0.91 0.94 0.96 0.92 4.04
MIZ’SLABFORMING ION ABUNDANCE RATIO QC
FLAGRATIO3 UMITS
CSI CS2 CS3 CS4 CS5COMPOUND
2,3,7,8-TCDF MIM+2 0.67 0.72 0.74 0.73 0.77 0.65-0.89
(1) Z = compound not requested; X results reported separately(2) For contract CVspeclfications, see Section 10.5.4, Method 1613.(3) See Table 8, Method 1613, for rrVz specifications.(4) Ion Abundance Ratio Control Linuts from Table 9, Method 1613.
18.02-2004llOO4cDDlljds, Form 3 (51 Approved byj QA)QC Cherrst dd-mm-,
AXYS METHOD DX-S.l6l3Ner.31613D5225-D9004-D1
Form 5PCDDIPCDF RT WINDOW AND ISOMER SPECIFICITY STANDARDS
Lab Name: AXYS ANALYTICAL SERVICES
Instrument ID: HR GC/MS Initial Calibration Date: 14-Jan-2004
RT Window Data FIlename: Analysis Date: Time:
0B5 IS Data Filename: Analysis Date: Time:
DB-225 IS Data Filename: DB43_O1IB S:1 Analysis Date: 14-Jan-2004 Time: 17:21:52
DB..5 RT WINDOW DEFINING STANDARDS RESULT
ISOMERS ABSOLUTE RT ISOMERS ABSOLUTE RT
1,3,6,B-TCDO (F) NA 1,3,6,8.TCDF (F) NA1,2,8,9-TCDD (L) NA 1,2,89.TCDF (L) NA
1,2,4,79-PeCDD (F) NA 1,3,4,6,8-PeCOF (F) NA1,2,3,8,9-PeCDD (L) NA 1,2,3,8,9-PeCDF (L) NA
1,2,4,6,7,9-HxCDD (F) NA 1,2,3,4,6,8-HxCDF (F) NA1,2,3,4,6,7-HxCDD (L) NA 1,2,3,4,8,94IxCDF (L) NA
1,2,3,4,6,7,9.HpCDD (F) NA 1,2,3,4,6,7,8-HpCDF(9 NA1,2.3,4,6,7,84-IpCDD (L) NA 1,2,3,4,7,8,9-HpCDF (U NA
(F) = First eluting isomer (DB-5); (L) = Last elutirig isomer (DB-5)
ISOMER SPECIFICITY (IS) TEST STANDARDS RESULTS
% Valley% Valley Height Height
Isomers Between Isomers BetweenCompared Peaks Compared
Peaks
1,2,3,4-TCDD 1,2,3,8-TCDD1,2,7,8-TCDD 0 2,3,7,8-TCDD NA
1,2,7,8-TCDD 2,3,4,7-TCDF1,4,7,8-TCDD 0 2,3,7,8-TCDF 16
1,4,7,8-TCDD 2,3,7,8-TCDF1,2,3,7-TCDD 0 1,2,3,9-TCDF 19
I ,2,3,7-TCDDI.2,3,8-TCDD 0
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PPM VoLts200 0.0377
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Experiment:DX-0B5-1_03 Function:? Reference:PFK
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AXYS METHOD DX-S-l6l3Ner.3161 3D85-S005-D1
Form 3APCDDIPCDF INmAL. CALIBRATION RELATIVE RESPONSES
Lab Name: AXYS ANALYTICAL SERVICES
InItial Calibration Date: 03-Feb.2004
Instrument ID: HR GC/MS GC Column ID: DB-5
CSI Data Filename: DX42_048 S:10 CS4 Data Filename: DX42_048 S:5CS2 Data Filename: DX42_048 S:3 CS5 Data Filename: DX42_048 S:4CS3 Data Filename: DX42_048 S:6
RELATIVE RESPONSE (RRJLAB CSI CS2 CS3 CS4 CS5 MEAN RR CV
FLAG1(%RSD)2COMPOUND
2,3,7,8-TCDD 0.91 0.94 0.95 0.94 0.92 0.93 1.831,2,3,7,8-PeCDD3 1.00 1.04 1.09 1.08 1.03 1.05 3.541,2,3.4,7,8-HxCDD 1.10 1.10 1.15 1.15 1.05 1.11 3.811,2,3,6,7,8-HxCDD 0.86 0.86 0.98 0.92 0.88 0.90 5.751,2,3,7,8,9-HxCDD4 0.99 0.99 1.09 1.04 0.97 1.02 4.981,2,3.4,6,7.8-HpCDD 1.05 0.98 1.10 1.05 0.97 1.03 5.28OCDD 1.16 1.05 1.20 1.12 1.04 1.11 6.502,3,7,8-TCDF 0.92 1.01 1.04 1.01 0.98 0.99 4.591,2,3,7,8-PeCDF 0.95 1.01 1.08 1.04 1.01 1.02 4.692,3,4,7,8-PeCDF 0.97 1.00 1.08 1.05 1.01 1.03 4.291,2,34,7,8-HxCDF 1.21 1.21 1.36 1.27 1.21 1.25 5.251,2,3,6,7,8-HxCDF 1.13 1.14 1.24 1.20 1.13 1.17 4.321,2,3,7,8,9-HxCDF 1.11 1.09 1.16 1.16 1.08 1.12 3.702,3,4,6,7,8-HxCDF 1.09 1.06 1.19 1.12 1.06 1.10 4.871,2,3,4,6,7,B.HpCDF 1.31 1.27 1.42 1.34 1.26 1.32 4.971,2,3,4,7,8,9-HpCDF 1.26 1.16 1.32 1.23 1.15 1.23 5.65OCDF5 1.55 1.36 1.62 1.55 1.43 1.50 7.16
(1) Z corqound not requested; X = results reported separately(2) For contract CV specifications, see Section 10.5.4, Method 1613.(3) Alternate Ions used for native and labeled P5CDD for confirmation and quantitation.(4) Response Ratios are calculated relative to the labeled analogs of the othert HxCDDs (Section 17.1.2, Method 1613).(5) Response Ratios are calculated relative to the labeled analog of OCDD (Section 17.1.1, Method 1613).
11004001_isis, 3A-0 Approved by: QA/QC Chenist
0169
AXYS METHOD DX-S-l6l3Ner.31613085-S005-fl1
Form 3BPCDDIPCI3F INITIAL CALIBRATION RELATIVE RESPONSES
Lab Name: AXYS ANALYTICAL SERVICES
Initial Calibration Date: 03-Feb-2004
Instrument ID: HR GC/MS GC Column ID: DB-5
CS1 Data Filename: DX42_048 S:10 CS4 Data Filename: DX42_048 S:5
CS2 Data Filename: DX42_048 S;3 CS5 Data Filename: DK42_048 S:4
CS3 Data Filename: DX42 048 S:6
RELATIVE RESPONSE (RR)LAB CSI CS2 CS3 CS4 CS5 MEAN RR CV
FLAG1 (%RSD)2LABELED COMPOUND
13C.2,37,8-TCDD 1.09 1.05 1.07 1.11 1.17 1.10 4.1113C-1,2,3,7,8-PeCDD3 0.69 0.67 0.66 0.74 0.84 0.72 9.7713C-1,2,3,47,8.NxCDD 0.97 0.95 0.96 0.93 0.98 0.96 2.0313C-1,2,3,6,7,8-HxCDO 1.15 1.09 1.04 1.12 1.08 1.10 3.6713C-1,2,3.4,6,7,8-HpCDD 0.73 0.76 0.72 0.74 0.77 0.75 2.8213C-OCDD 0.61 0.65 0.61 0.68 0.75 0.66 8.43
13C-2,3,7,8-TCDF 1.72 1.64 1.63 1.72 1.75 1.69 3.1813C-1,2,3,7,8-PeCDF 1.20 1.16 1.15 1.27 1.40 1.24 8.1513C-2,3,4,7,8-PeCDF 1.15 1.12 1.09 1.21 1.33 1.18 8.3113C-1,2,3,4,7,8-HxCDF 1.37 1.30 1.30 1.32 1.29 1.31 2.4113C-12,3,6,78-HxCDF 1.56 1.46 1.48 1.52 1.51 1.51 2.6713C-1,2,3j,8.944xCDF 1.21 1.18 1.15 1.20 121 1.19 2.1113C-2,3,4,6,7,8-HxCDF 1.40 1.39 1.33 1.35 1.35 1.37 2.2313C.1,2,3,4,6,7,B44pCDF 1.03 1.03 0.98 1.01 1.01 1.01 2.0513C-1,2,3,4,78,9-HpCDF 0.89 0.90 0.86 0.91 0.94 0.90 3.13
CLEANUP
37C1-2,3,7,8-TCDD 1.18 1.12 1.09 1.14 1.18 1.14 3.27
(1) Z = compound not requested; X = results reported separately(2) For assignment of labeled compounds to Internal standards, see Table 2. For contract CV specifIcations,
see Section 10,6.3, Method 1613.(3) Alternate ions used for native and labeled P5CDD for confirmation and quantitation.
18-02-2004110O4DD1,j.xs, 3A-D (5) Approved byr QA/QC Chemist dd-em-y,
0170
AXYS METHOD DX-S-l6l3Ner.316130B5-S005-D1
Form 3CPCDDIPCDF INITIAL CALIBRATION ION ABUNDANCE RATIOS
Lab Name: AXYS ANALYTICAL SERVICES
Initial Calibration Date: 03-Feb-2004
Instrument ID: HR GC!MS GC Column ID: DB-5
CSI Data Filename: DX42_048 S:10 CS4 Data Filename: DX42_048 S:5
CS2 Data Filename: DX42_048 S:3 CS5 Data Filename: DX42 048 S:4
CS3 Data Filename: DX42 048 S:6
MIZSIAR
FORMING ION ABUNDANCE RATIOFLAGRATIO2 LIMITS
CS1 CS2 CS3 CS4 CS5COMPOUND
23,7,8-TCDD MIM+2 0.76 0.78 0.79 0.78 0,78 0.65-0.891,23,7,8-PeCDD4 MIM+2 0.59 0.63 0.63 0.63 0.63 0.51-0.701,2,3,4J,8-HxCDD M+21M+4 1.30 1.27 1.26 1.31 1.27 1.05-1.431,2,3,6,7,8-HxCDD M+21M+4 1.26 1.28 1.27 1.22 1.27 1.05-1.431,23,7,8,9-HxCDD M+21M+4 123 1.29 1.27 1.26 1.24 1.05-1.431,2,3,4,6,7,8-HpCDD M+21M+4 1.11 1.04 1.05 1.06 1.05 0.88-1.20OCDD M+21M+4 0.89 0.90 0.90 0.90 0.90 0.76-1.02
2,3,7,8-TCDF M/M+2 0.80 0.78 0.78 0.78 0.78 0.65-0.891.2,3,7,8-PeCDF M+21M+4 1.56 1.55 1.58 1.56 1.56 1.32-1.782,34,7,8-PeCDF M+21M+4 1.56 1.54 1.56 1.56 1.56 1.32-1.781,2.3,4,7,8.+IxCDF M+21M+4 1.24 1.25 1.25 1.25 1.24 1.05-1.431,2,3,67,8-HxCDF M+21M+4 1.23 1.25 1.24 1.25 1.25 1.05-1.431,2,3,7,B,9.44xCDF M+21M+4 1.25 1.26 1.25 1.25 1.24 1.05-1.432,3,4,6,7,8-HxCDF M+21M+4 1.25 1.23 1.25 1.24 1.25 1.05-1.431,2,3,4,6,7,8-HpCDF M+Z1M+4 1.00 1.05 1.03 1.04 1.04 0.88-1.201,2,3,4.7,8,9-HpCDF M+21M+4 1.06 1.03 1.04 1.04 1.04 0.88-1.20OCDF M+21M+4 0.90 0.90 0.91 0.91 0.91 0.76-1.02
(1) Z = compound not requested; X = results reported separately(2) See Table 8, Method 1613, for m(z specifications.(3) Ion Abundance Ratio Control Limits from Table 9, Method 1613.(4) Alternate Ions used for native and labeled P5CDD for confirmation and quantitation.
18-02-200411004001 1xts, 3A-D Approved by: QNQC Chemist dd-rnm-
- fl171
AXYS METHOD DX-S-1613!Ver.31613DB5-S005-D1
Form 3DPCDDIPCDF INITIAL CALIBRATION ION ABUNDANCE RATIOS
Lab Name: AXYS ANALYTICAL SERVICES
Initial Calibration Date: 03-Feb-2004
Instrument ID: HR GC)MS GC Column ID: DB-5
CS1 Data Filename: DX42_048 S:10 CS4 Data FIlename: DX42 048 S:5
CS2 Data Filename: DX42_048 S:3 CS5 Data Filename: DX42_048 S:4
CS3 Data Filename: DX42 048 S:6
IAR MIZ’SQCFORMING ION ABUNDANCE RATIO
3FLAGRATIO2 LIMITS
CSI CS2 CS3 CS4 CS5LABELED COMPOUND
13C-2,3,7,8-TCDD MITvl+2 0.79 0.77 0.78 0.80 0.79 0.65-0.8913C-1,2,3,7,8-PeCDD4 MIM+2 0.64 0.63 0.63 0.63 0.63 0.51-0.7013C-1,2,3,4,7,8-HxCDD M+21M+4 1.27 1.27 1.27 1.29 1.27 1.06-1.4313C-1,2,3,6,7,8-HxCDD M+21M+4 1.24 1.26 1.24 1.25 1.24 1.05-1.4313C-1,2,3,4,6,7,8-HpCDD M+2M+4 1.05 1.04 1.05 1.03 1.05 0.88-1.2013C-OCOD M+21M+4 0.90 0.90 0.89 0.89 0.89 0.76-1.02
13C-2,3,7,8-TCDF MRvI+2 0.79 0.79 0.79 0.79 0.79 0.65-0.8913C-1,2,3,7,8-PeCDF Mi’21M+4 1.58 1.57 1.58 1.56 1.57 1.32-1,7813C-2,3,4,7,8-PeCDF M+21M+4 1.58 1.58 1.58 1.58 1.58 1.32-1.7813C-1,2,3,4,7,8-HxCDF MIM+2 0.53 0.52 0.53 0.52 0.53 0.43-0.5913C-1,2,3,6,7,8-HxCDF MIM+2 0.53 0.53 0.53 0,63 0.53 0.43-0.5913C-1,2,3,7,8,9-HxCDF Ms’M+2 0.52 0.54 0.53 0.54 0.53 0.43-0.5913C-2,3,4,6,7,8-HxCDF MJNI+2 0.53 0.53 0.53 0.54 0.53 0.43-0.5913C-1,2,3,4,6,7,8-HpCDF M1M+2 0.46 0.46 0.46 0.46 0.46 0.37-0.5113C-1,2,3,4,7.8,9-HpCDF M/M+2 0.46 0.46 0.46 0.47 0.46 0.37-0.51
(1) Z = compound not requested; X = results reported separately(2)See Table 8, Method 1613, for rrVz specifications.(3)lon Abundance Ratio Control Lirruts from Table 9, Method 1613.(4) Alternate ions used for native and labeled P5CDD and quantitatlon.
18-02-20041 1QO4DD1_1.xs, 3A-0 (5) Approved by
________________________________________QAJQC
Chemist
0172
AXYS METHOD DX-S-l6l3Ner.31613D55-S005-D1 Form 5
PCDDIPCDF RT WiNDOW AND ISOMER SPECIFICITY STANDARDS
Lab Name: AXYS ANALYTICAL SERVICES
Instrument ID: HR GC/MS initial Calibration Date: 03-Feb-2004
RT Window Data Filename: DX42048 S:6 Analysis Date: 03-Feb-2004 Time: 23:41:32
DB5 IS Data Filename: 0X42_048 S:6 Analysis Date: 03-Feb-2004 Time: 23:41:32
DB-225 IS Data Filename: Analysis Date: Time:
08-5 RT WINDOW DEFINING STANDARDS RESULT
ISOMERS ABSOLUTE RT ISOMERS ABSOLUTE RT
1,3,6,8-TCDD (9 22:58 1,3,6,8-TCDF (F) 21:271,2,8,9-TCDD (L) 28:19 1,2,8,9-TCDF(L) 28:10
1,2,4,7,9-PeCDD (F) 32:01 1,3,4,6,8-PeCDF (9 28:521,2,3,8,9-PeCOD (L) 37:0 1 1,2,3,8,9-PeCDF (L) 37:06
1,2,4,6,7,9-HxCDD (F) 39:59 1,2,3,4,6,8-HxCDF (F) 38:571,2,3,4,6,74-IxCDD (L) 42:38 1,2,3,4,8,9-l-IxCDF (L) 42:59
I ,2,3,4,6,7,9-HpCDD (F) 45:43 1 ,2,3,4,6,7,B4IpCDF(9 45:161,2,3,4,6,7,8-HpCDD (L) 46:39 1,2,3,4,7,8,9.HpCDF (L) 47:04
(F) = FLrst eluting Isomer (DB-5); (L) = Last eluting Isomer (DB-5)
ISOMER SPECIFICITY (IS) TEST STANDARDS RESULTS
% Valley Height % Valley HeightIsomers Between Compared Isomers Between Compared
Peaks Peaks
1,2,3,4-TCDD 1,2,3,8-TCDD1,2,7,8-TCDD 0 2,3,7,8-TCDD 11
1,2,7,8-TCDD 2,3,4,7-TCDF1,4,7,8.TCDD 0 2,3,7,8-TCDF NIA
1,4,7,8-TCDD 2.3,7,8-TCDF1,2,3,7-TCDD 0 1,2,3,9-TCDF N/A
1,2,3,7-TCDD DB-5 column;1,2,3,8-TCDD co-stub as per
Figure 6 in Method
18-02-20041IOO4DiD1_ljds Form 5(2) Approved by: QA)QC Cherrst dd-mm-
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AXYS METHOD DX-S-l6l3Ner.3161308225•D6004-D1
Form 4 & 6PCDDIPCDF CALIBRATION VERIFICATION & RELATIVE RETENTION TIMES
Lab Name: AXYS ANALYTICAL SERVICES
Initial Calibration Date: 14-Jan-2004 GC Column ID: DB-225
Instrument ID: HR GCIMS Analysis Date: 06-Feb-2004
VER Data Filename: 0B43_042 S:2 Time: 19:42:47
LAB M/Z’S ION QC CONC. CONCFLA& FORMING ABIJND. UMIT& FOUND RANGE4
RATIO2 RATIO (nglmL) (ng!mL)COMPOUND
2,3,7,8-TCDF MIM÷2 0.74 0.65-0.89 10.3 8.4 - 12.0
Compounds using 13C-1234-TCDD as Internal Standard
LAB RETENTION TIME REFERENCE RRT RRT QC LIMITS5FLAG1
COMPOUND
2,3,7,8-TCDF 13C-2,3,7,8-TCDF 1.000 0.999 - 1.003
(1) Z compound not requested; X = results reported separately(2) See Table 8, Method 1613, for m!z specIfications.(3) Ion Abundance Ratio Control LImits as specified In Table 9, Method 1613.(4) Contract-required concentration range as determined from the percent of the test concentration in Table 6,Method 1613, under VER.(5) Contract-requIred limits for Relative Retention Times (RRT) as specified In Table 2, Method 1613.
I’ ) 18-02-200411004c001_1.xls, Form 4 & 6 Approved by Li QAIQC Chemist dd-mm-y
Ui 79. “.f’..fC .& P. I I I FIdZ I T’G nn finn nn,n .,nr ,,n.r nn ,nrrfl nn,nnr ,, n.. nfl,,,n,r, ,n,fl,.,.-r fiflfir.fi
AXYS METHOD DX-S-l6l3fVer.31613DB225DBOO4-D1
Form 5PCDDIPCDF RT WINDOW AND ISOMER SPECIFICITY STANDARDS
Lab Name: AXYS ANALYTICAL SERVICES
Instrument ID: HR GCIMS
RT Window Data Filename:
DB5 IS Data FIlename:
DB-225 IS Data Filename:
Initial Calibration Date: 14-Jan-2004
Analysis Date:
Analysis Date:
Analysis Date:
ISOMERS
1,36,8-TCDD (F)1,2,8,9-TCDD (L)
12,4,7,9-PeCDD (F)1,2,3,8,9-PeCDD (L)
1,2,4,6,7,9-HxCDD (F)1,2,3,46,74-IxCDD (L)
1,2,3,4,6,79-HpCDD (F)1,2,3,4.6,7,8-HpCDD (L)
(F) = First eluUng isomer (DB-5); (L) = Last eluting isomer (DB-5)
Time:
Time:
Time: 19:07:08
ABSOLUTE RT
NANA
NANA
NANA
NANA
llOO4cODl_1.xls, Form 5 Approved by: QA/QC Chen-st18-O22OO4dd-rnm-,
06-Feb-2004DB43_042 S:1
DB-5 RT WINDOW DEFINING STANDARDS RESULT
ABSOLUTE RT ISOMERS
NA 1,3,6,8.TCDF (F)NA 1,2,8,9-TCDF (L)
NA 1,3,4,6,8.PeCDF (F)NA 1,2,3,8,9-PeCDF (L)
NA 1,2,3,4,6,8-HxCDF (F)NA 1,2,3,4.8,9-1-IxCOF (L)
NA 1,2,3,4,6,7,8-HpCDF(F)NA 1,2,3,4,7,B,9-HpCDF (L)
ISOMER SPECIFICITY (IS) TEST STANDARDS RESULTS
% Valley Heightisomers Between Isomers
Compared Peeks
1,2,3,4-TCDD 1,2,3,8-TCDD1,2,7,8-TCDD 0 2,3,7,8-TCDD
1,2,7,8-TCDD( 2,3,4,7-TCDF
1,4,7,8-TCDD 0 2,3,7,8-TCDF
1,4,7,8-TCDD 2,3,7,8-TCDF1,2,3,7.TCDD 0 1,2,3,9-TCDF
1,2,3,7-TCDD1,2,3,8-TCDD 0
% ValleyHeight
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Peaks
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Experiment:LJX-085-1_03 Function:3 Reference:PFK
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318.97925
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Peak Locate Examination: 8FEB-2004:07:41 Fi Le:DX42O56CAL(055CAL2)Experiment:DX-D85-1_03 Function:4 Reference:PFK
PPM Volts200 0.3357
330.97925
PPM Volts200 0.1914
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____380.97604
PPM VoLts200 0.0688
i 416.97604
I
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A._____
392.97604 404. 97604
1 4
Peak Locate Examination: 8FEB-2004:07:42 Fi l.e:0X42_056CAL(055CAL2)Experiment:DX-D85-1_03 Function:5 Reference:PFK
PPM VoLts
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404.97604
PPM Volts
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380.97604
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Peak Locate Examination: 8-FEB-2004:07:42 File:0X42_056CAL(055CAL2)Experiment:VX-DB5-103 Fiinction;6 Reference:PFK
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Peak Locate Examination: 8-FE6-2004:07:43 Fi (e:DX42056CAL(055CAL2
Experiment:DX-DB5-1_03 Function:? Refererice:PFK
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Peak Iocate Examination 8-FEB-2004:19:39 FiLe:DX42_O57CAL(056CAL2)Experiment:DX-D85-103 Furiction:3 Reference:PFK
PPM Volts PPM VoLts200 — 0.2533 200 0.1022
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j318.97925
PPM Volts200 0.0670
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366.97925
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330.97925 354.97925
Peak Locate Examination: 8-FEB2004:19:39 Fl le:DX42_O57CAL(056CAL2)Experiment:DX-DB5-1j3 Function:4 Reference:PFK
PPM Volts200 0.2874
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PPM Volts200 0.1536
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PPM Volts200 0.0549
L
416.97604
PPM Volts200 0.0752
366.97925
PPM Volts200 0.1062
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404.97604
Peak Locate Examinatofl: 8-FEB-2004:19:40 Fi le:DX42_OSTCAL(056CAL2)Experment:DX-DB5-1_03 Functiori:5 Reference:PFK
J___366.97925
PPM Volts200 0.0893
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416.97604
PPM Volts200 0.1064
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442.97284 454.97284
Peak Locate xamination 8-FEB-2004:19:40 Ffle:DX42_057’CAL(O56CALZ)ExperimenflDX-D85-1_03 Function:6 Reference:PFK
Peak Locate Examination: 8-FEB-2004:19:41 FiLe:DX4205?CAL(056CAL2)
Experiment:DX-D85-1_03 Function:7 Reference:PF)
PPM Votts
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504.96967
PPM VoLts
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PPM Votts
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A
480.96967
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516.96967
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454.97284
PPM Volts
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AXYS METHOD DX-S-l6l3Ner.31613DB5-S005-D1
Form 4APCDDIPCDF CALIBRATION VERIFICATION
Lab Name: AXYS ANALYTICAL SERVICES
Initial Calibration Date: 03-Feb-2004 GC Column ID: 09-5
Instrument ID: HR GC/MS Analysis Date: 08-Feb-2004
VER Data Filename: DX42_056 S:1 TIme: 7:43:57
LAB MIZ’S ION ABUND. QC CONC. CONC
FLAG1 FORMING RATIO LIMITS3 FOUND RANGE4RATIO2 (ng!mL) (nglmL)
COMPOUND
2,3,7,8-TCDD MIM+2 0.79 0.65-0.89 11.6 8.6 - 14.2
1,2,3,7,8-PeCDD5 MIM+2 0.63 0.51-0.70 49.5 39 - 651,2,3,4,7,8-HxCDD M+21M+4 1.26 1.05-1.43 48.6 39 - 64
1,2,3,6,7,8-HxCDD M+2JM+4 1.28 1.05-1.43 47.2 39 - 64
1,2,3,7,8,9-HxCDD M+21M+4 1.25 1.05-1.43 48.3 41 - 611,2,3,4,6,7,8-HpCDD M+21M+4 1.05 0.88-1.20 47.6 43 - 58OCDD M+21M+4 0.90 0.76-1.02 94.0 79 - 126
2,3,7,8-TCDF M!M+2 0.79 0.65-0.89 10.3 8.4 - 121,2,3,7,8.PeCDF M+21M+4 1.55 1.32-1.78 49.2 41 - 602,3,4,7,8-PeCOF M+21M+4 1.56 1.32-1.78 48.5 41 - 611,2,3,4,7,8-HxCDF M+21M+4 1.25 1.05-1.43 48.7 45 - 561,2,3,6,7,8-HxCDF M+21M+4 1.25 1.05-1.43 48.0 44 - 571,2,3,7,8,9-HxCDF M+21M+4 1.26 1.05-1.43 45.6 45 - 562,3,4,6,7,8-HxCDF M÷21M+4 1.25 1.05-1.43 47.6 44 - 571,2,3,4,6,7,8-HpCDF M+2)M+4 1.04 0.88-1.20 47.2 45 - 551,2,3,4,7,B,9-HpCDF M+21M+4 1.04 0.88-1.20 46.5 43 - 56OCDF M÷21M+4 0.91 0.76-1,02 89.6 63 - 159
(1) Z = compound not requested; X = results reported separately(2) See Table 8, Method 1613, for rnz specifications.(3) Ion Abundance Ratio Control Limits as specified In Table 9, Method 1613.(4) Contract-requIred concentration range as determined from the percent of the test concentration in Table 6, Method 1613, underVER.(5) Alternate Ions used for native and labeled P5CDD for confim’iation and quantitation.
if 18-02-2004IIOO4DDI_1,ds,4A,B Approved by: \1(AA/t l’’ QAIQC Chemist dd-mm-F
€)] .A..)CY’S I\r—i1 ..LY1i(Z...L SE1\’lcES LTE) IO. lOX 2219, 2045 MillS RD. WEST, SIDNEY, D.C., CANADA 081 3S8 TEl (250) 655’5800 FAX (250) 655-5811
AXYS METHOD DX-S-l6l3Ner.31613DB5-S005-D1
Form 48PCDDIPCDF CALIBRATION VERIFICATION
Lab Name: AXYS ANALYTICAL SERVICES
Initial Calibration Date: 03-Feb-2004 GC Column ID: 08-5
Instrument ID: HR GC/MS Analysis Date: 08-Feb-2004
VER Data Filename: DX42_056 S:1 Time: 7:43:57
LAB MIZ’S ION ABUND. QC CONC. CONCFLAG1 FORMING RATIO UMITS3 FOUND RANGE4
RATiO2 (nglmL) (nglrnL)
LABELED COMPOUND
13C-2,3,7,8-TCDD MIM+2 0.80 0.65-0.89 96.6 82 - 12113C-1,2,3,7,8-PeCDD5 MIM+2 0.64 0.51-0.70 98.5 62 - 16013C-1,2,3.4,7,8-HxCDD M+21M+4 1.26 1.05-1.43 94.0 85 - 11713C-1,2,3,6,7,8-HxCDD M+21M+4 1.26 1.05-1.43 95.2 85 - 11813C-1,2,3,4,6j,84IpCDD M+21M+4 1.07 0.88-1.20 115 72 - 13813C-OCDD M+21M+4 0.90 0.76-1.02 217 96 415
13C-2,3,7,8-TCDF MIM+2 0.80 0.65-0.89 105 71 - 14013C-1,2,3,7,8-PeCDF M+21M+4 1.59 1.32-1.78 103 76 - 13013C-2,3,4,7,8-PeCDF M+VM+4 1.59 1.32-1.78 102 77 - 13013C-1,2,3,4,7,8-HxCDF MIM+2 0.52 0.43-0.59 101 76 - 13113C-1,2,3,6,7,8-HxCDF MIM+2 0.53 0.43-0.59 98.2 70 - 14313C-1,2,3,7,8,9-HxCDF MIM+2 0.53 0.43-0.59 94.8 74 - 13513C-2,3,4,6,7,8-HxCDF M)M+2 0.53 0.43-0.59 97.5 73 - 13713C-1,2,3,4,6,7,8.HpCDF MIM+2 0.45 0.37-0.51 104 78 - 12913C-1,2,3,4,7,8,9-HpCDF M!M+2 0.45 0.37-0.51 114 77 - 129
CLEANUP STANDARD37C1-2,3,7,8-TCDD6 9.26 7.9 - 12.7
(1) Z compound not requested; X = results reported separately(2) See Table 8, Method 1613, for m/z specifications.(3) Ion Abundance Ratio Control Limits as specified In Table 9, Method 1613.(4) Contract-required concentration range as determined from the percent of the test concentration in Table 6, Method 1613, underVER.(5) Alternate loris used for native and labeled P5CDD for confirmation and quantitation.(6) No ion abundance ratio; concentration reported.
18-02-200411004DD11.xs,4A,B Approved by: QNQC Chemist dd-mm-
0195€J[( A>C’v’S ,i._!ie.L’yiic,\L SEI?\/1c:ES LIID Pu. BOX 2219, 2045 MIlLS RD. WEST, SIDNEY, B.C., CAN000 VOL 358 TEL (250) 65S5B00 FOX (250) 6555811
AXYS METHOD DX-S-l6l3IVer.31613DB5.S005-D1
Form 6APCDDIPCDF RELATIVE RETENTION TIMES
Lab Name: AXYS ANALYTICAL SERVICES
Initial Calibration Date: 03-Feb-2004 GC Column ID: DB-5
Instrument ID: HR GC/MS Analysis Date: 08-Feb-2004
CS3NER Data Filename: DX42_056 S:1 Time: 7:43:57
Compounds using 13C-1234-TCDD as internal Standard
COMPOUNDFLAG1
RETENTION TIMERRT RRT QC LIMITS2
2,3,7,8-TCDF 13C-2,3,78-TCDF 1.001 0.999 - 1.0032,3,7,8-TCDD 13C-2,3,7,8-TCDD 1.001 0.999 - 1.0021,2,37,8-PeCDF 13C-1,2,3,7,8-PeCDF 1.000 0.999 1.0022,3,4,78-PeCDF 13C-2,3,4,7,8-PeCDF 1.000 0.999 - 1.0021,23,7,8-PeCDD3 13C-1,2,3.7,8-PeCDD 1.001 0.999 - 1.002
LABELED COMPOUND
13C-2,3,78-TCDF 13C-1,23,4-TCDD 0.966 0.923 .. 1.10313C-2,3,78-TCDD 13C-1,2,3,4-TCDD 1.013 0.976 - 1.04337C1-2,3,7,8-TCDD 13C-1,2,3,4-TCDD 1.013 0.989 - 1.05213C-1,2,3,7,8-PaCDF 13C-1,2,3,4-TCDD 1.284 1.000 - 1.42513C-2,3,4,7,8-PeCDF 13C-12,3,4-TCOD 1.351 1.011 - 1.52613C-1,2,3,7,8-PeCDD3 13C-1,2,3,4-TCDD 1.382 1.000 - 1.567
(1) Z = compound not requested; X = results reported separately(2> Contract-required limits for Relative Retention Times (RRT) as specified In Table 2, Method 1613.(3) Alternate Ions used for native and labeled P5CDD for confirmation and quantitation.
11004DD1.ljds, 6A,B Approved QAIQC Chemist
01 )6[( ,\.)C’Y’S i\r.I..L’yTic:\L SEt\/ICES LrE) P.O. BOX 2219, 2045 MILLS RB. WEST, SIDNEY, B.C., CANADA VOL 358 TEL 1250) 655-5800 FAX (250) 655-5011
AXYS METHOD DX-S-l6l3Ner.31613DB5-S005-D1
Form 68PCDD!PCD F RELATIVE RETENTION TIMES
Lab Name: AXYS ANALYTICAL SERVICES
InItial Calibration Date: 03-Feb-2004 GC Column ID: DB-5
Instrument ID: HR GC!MS Analysis Date: 08-Feb-2004
CS3NER Data Filename: DX42_056 S:1 TIme: 7:43:57
Compounds using 13C-123789-HxCDD as Internal Standard
COMPOUNDFLAG1
RETENTION TIMERRT RRT QC LIMITS2
1,2,3,4,7,8-HxCDF 13C-12,34,78-HxCDF 1.001 0.999 - 1.0011,2,3,6,7,8-HxCDF 13C-12,3,6,7,8-HxCDF 1.000 0.997 - 1.005i,2,378,9-HxCDF 13C-12,3,789-HxCDF 1.000 0.999 - 1.00123,4,6,7,8-HxCDF 13C-2,3,4,6,7,8-HxCDF 1.001 0.999 - 1.0011,23,4,7,8-HxCDD 13C-1,2,3,4,7,8-HxCDD 1.000 0.999 - 1.0011,2,3,6,7,8-HxCDD 13C-12,3,6,7,8-HxCDD 1.000 0.998 - 1.0041,2,3,7,8,9-HxCDD 13C-1 23,6,7,8-HxCDD 1.011 1.000 - 1.0191,2,3,4,6,7,8-HpCDF 13C-1,2,3,4,6,7,8-HpCDF 1.000 0.999 - 1.0011,2,3,4,67,8-HpCDD 13C-1,2,3,4,6,7,8-HpCDD 1.000 0.999 - 1.0011,2,3,4,7,89-HpCDF I 3C-1 ,2,3,4,7,89-HpCDF 1.000 0.999 - 1.001OCDD 13C-OCDD 1.000 0.999 - 1.001OCDF 13C-OCDD 1.002 0.999 - 1.008
LABELED COMPOUND
13C-1,2,3,4,7,8-HxCDF 13C-1 2,3,7,8,9-HxCDD 0.954 0.944 - 0.97013C-1,2,3,6,7,8-HxCDF 1 3C-1 ,2,3,7,8,9-HxCDD 0.958 0.949 - 0.97513C-1,2,3,78,9-HxCDF 13C-1,2,3,7,8,9-HxCDD 1.005 0.977 - 1.04713C-23,4,6,7,8-HxCDF 13C-1 ,2,3,7,8,9-HxCDD 0.980 0.959 - 1.02113C.1,2,3,4,7,8-HxCDD 13C-1,23,7,8,9-HxCDD 0.987 0.977 - 1.00013C-1,2,3,6,7,8-HxCDD 13C-1,2,3,7,8,9-HxCDD 0.990 0.981 - 1.00313C-1,2,3,4,6,7,8-HpCDF 13C-1,2,3,7,8,9-HxCDD 1.062 1.043 - 1.08513C-1,2,3,4,67,8-HpCDD 13C-1 2,3,7,89-HxCDD 1.094 1.086 - 1.11013C.1,2,3,4,7,8,9-lIpCDF 13C-1 ,2,3,7,8,9-HxCDD 1.104 1.057 1.15113C-OCDD 13C-1,2,37,8,9-HxCDD 1.178 1.032 - 1.311
(1) Z = compound not requested; X = results reported separately(2) Contract-required limits for Relative Retention Times (RRT) as specified In Table 2, Method 1613.
I B-02-20041IOO4DDI_ljds, 6A,B Approved by: QA/OC Chemist dd-mm.y
0197€)][( ...>c’S , t—-4 %LVTlc.L SEI/IcES LTiZ p.o. lOX 2219, 2045 MILlS RI. WEST, SIDNY, B.C., CANADA VII 358 TEl 250) 655-5800FA 1250) 655-5011
AXYS METHOD DX-S-l6l3Ner.31613065-S005-D1 Form 5
PCDDIPCDF RT WINDOW AND ISOMER SPECIFICITY STANDARDS
Lab Name: AXYS ANALYTICAL SERVICES
ISOMERS
1,3,6,8-TCDD (F)1,2,89-TCDD (L)
1,24,7,9-PeCDD (F) 31:591,23,8,9-PeCDD (L) 36:59
1,24,6,7,941xCDD (F) 39:591,2,3,4,6,7.HxCDD (L) 42:37
1,2,3,46,7,9-HpCDD (F) 45:431,2,34,6,7,B-HpCDD (L) 46:38
(F) = First eluting Isomer (DB-5); (L) = Last eluting Isomer (DB-5)
1,2,3,4TCDD1,2,7,8-TCDD
1,2,7,8.TCDD1,4,7,8-TCDD
14,7,8-TCDD1,2,3,7-TCDD
1,2,3,7-TCDDI,2,3,8-TCDD
ISOMER SPECIFICITY (IS) TEST STANDARDS RESULTS
% Valley HeightBetween Compared Isomers
Peaks
D6-5 column;co-etute as per
Figure 6 in Method
I 2,3,8-TCDD2,3,7,8-TCDD
23,4,7-TCDF2,3,7,8-TCDF
2,3,7,8.TCDF1,2,3,9-TCDF
% Valley HeightBetween Compared
Peaks
11004001_I xis, Form 5 Approved by: \.E6f,(AWJiiuI\A( OA1QC Cherrst18-02-2004dd-mm-y
instrument ID: HR GCIMS Initial Calibration Date: 03-Feb-2004
RTWindowData Filename: DX42 056 S:1 Analysis Date: 08-Feb-2004 Time: 7:43:57
D85 IS Data Filename: DX42 056 S:1 AnalysIs Date: 08-Feb-2004 Time: 7:43:57
DB-225 IS Data Filename: Analysis Date: Time:
DB-5 RT WiNDOW DEFINING STANDARDS RESULT
ABSOLUTE RT ISOMERS
22:56 1,3,6,8-TCDF (F)28:17 1289-TCDF (L)
1,3,4,6,8-PeCOF (F)I,2,3,8,9-PeCDF (L)
1,2,3,4,6,8+IxCDF (F)1,2,3,4,8,9-HxCDF (L)
1,2,3,4,6,7,8-HpCDF(F)1,2,3,4,7,8,9-HpCDF (L)
ABSOLUTE RT
21:2428:08
28:5037:04
38:5642:57
45:1547:03
isomers
0
0
0
12
N/A
N/A
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