Kansas Register...Kansas Register Vol. 39, No. 39, September 24, 2020 Kansas
25 FUNSTON ROAD KANSAS CITY, KANSAS 66115 OCTKM991 · UNITED STATES ENVIRONMENTAL PROTECTION AGE...
Transcript of 25 FUNSTON ROAD KANSAS CITY, KANSAS 66115 OCTKM991 · UNITED STATES ENVIRONMENTAL PROTECTION AGE...
UNITED STATES ENVIRONMENTAL PROTECTION AGE
rttUblVEO
OCTKM991SECTION
REGION 725 FUNSTON ROAD
KANSAS CITY, KANSAS 66115
OCTDate:
MEMORANDUM
SUBJECT: Data 'Transmittal for Activity #:Site -Desciption: K^ /s ^ v
FROM: Andrea JirkaChief, Laboratory Branch, ENSV
TO:
ATTN:
Robert MorbyChief, Superfund Branch, WSTM
Attached is the data transmittal for the above referenced
site. This should be considered a Partial or
Complete data transmittal (completes transmittal of/
). If you have have any questions or
comments, please contact Dee Simmons at 551-5129.
Attachments
cc: Data Files
NOTE: Please see Mary Gerken, SPFD-WSTM, if you want-an -- ..._—.„ ^electronic copy of the data. • :• hltaa~?>f)i-J>.- *•••£ I
. . . . . . ID aa cOfnua ncrCLRi mm
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UNSEALEDRELINQUISHED BY DATE TIME RECEIVED BY REASON FOR CHANGE OF CUSTOD
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ENVIRONMENTAL SERVICES ASSISTANCE TEAM - ZONE H
ICF Technology Incorporated
NSI Technology Services Corp.
The Bionetics Corp.
ESAT Region VIINSI Technology Services25 Funston RoadKansas City, KS 66115(913) 236-3881
TO: Larry Marchin/Barry EvansData Review Task Monitor
THRU: Harold Brown, Ph.D.ESAT Deputy Project Officer, EPJ
FROM: Kevin LudwikoskiESAT Data Reviewer
THRU: . Ronald A. RossESAT Team Manager
DATE: September 17, 1991SUBJECT: Review of inorganic data for Mississippi River Pool # 15
TID# 07-9103-535ASSIGNMENT/ 955ICF ACCT# 302-26-535-02ManTech S.O.# 1073-535ESAT Document No. ESAT-VII-535-0209
These data were reviewed primarily according to the"Laboratory Data Validation Functional Guidelines for EvaluatingInorganic Analyses," July 1988 revision with changes given in theRegion VII Inorganic Data Review Training Manual and EPAmemorandums.
The following comments and attached data sheets are a resultof the'ESAT review, according to EPA policies, of the followingdata from the contract laboratory.
CASE NO.: 16873SITE: Mississippi River PoolREVIEWER: Kevin Ludwikoski
LABORATORY: AAT8METHOD NO.: CS0390IEPA ACTIVITY NO.: ISXP8MATRIX: SOIL/WATER
TOTAL METALS(SOIL)
SMO Sample No. EPA Sample No.
TOTAL METALS(WATER)
SMO Sample No. EPA Sample No,
MGH299MGH300MGJ031MGJ032MGJ033MGJ034
ISXP8101ISXP8102ISXP8103ISXP8103DISXP8104ISXP8105
MGH297MGH298MGJ026MGJ027MGJ028MGJ029MGJ030MGJ298MGJ299
ISXP8001ISXP8001DISXP8002ISXP8003ISXP8004ISXP8005ISXP8008FISXP8109FISXP8929P
GENERAL
This data review assignment covers NINE WATER samples analyzedfor TOTAL METALS and SIX SOIL samples analyzed for TOTAL METALSfor case number 16873. There was one PE sample, one field blank,one rinsate blank and one field duplicate for Total Metals inwater. There was one field duplicate for Total Metals in soilincluded with this assignment. Sample ISXP8001D was used as alaboratory duplicate sample for the analysis. As a result, thissample is refered to in this document and reported in the datasheets as ISXP8001L.
1. Technical Holding Times / Preservation
A. Technical holding times were observed for a1!! analytes.
B. Technical holding times are not specified for soil samples.
2. Initial and Continuing Calibration
A. All percent recoveries were within control limits for watersamples.
B. All percent recoveries were with control limits for soilsamples.
3. Blanks
Several analytes were detected in the blanks. Correspondingsample results were qualified according to the blank rule usingfive times the highest blank value. Sample results requiringmodification are reported as non-detect on the attached datasheets.
A. , TOTAL METALS(WATER)
5 x HighestAnalyte Blank fua/L) Qualified Samples
As 14 None qualifiedCu 65 None qualifiedPb 8 ISXP8001, -001D, -001L, -004Hg 2.95 ISXP8004S, -929P
Fe, Mg, and Pb were found in the rinsate blank (ISXP8109F) ;however, no data were qualified due to this sample. Due to the highconcentration of these analytes, the user is encouraged to usecareful judgement in utilizing associated data.
B. TOTAL METALS(SOIL)
5 x HighestAnalvte Blank (mq/kq) Qualified Samples
Pb 1.4 None qualified
4. ICP interference Check
Recoveries of solution AB analytes were within control limitsfor Total Metals. Sb, K, and Na were found but not present in theICS solution. All absolute values for these analytes were below theCRDL; therefore, no data were qualified by the ICP interferencecheck sample.
5. Laboratory control Standard (LCS)
A. LCS results were within established control limits forTotal Metals in water samples.
B. LCS results were within established control limits forTotal Metals in soil samples.
6. Duplicates
A. The RPD for all analytes were within control limits forTotal Metals in water samples.
B. The RPD for Cu and Fe exceeded control limits for TotalMetals in soil. The sample results that were coded J are listedbelow.
TOTAL METALS(SOIL)
Analyte Samples Qualified Code
Cu ISXP8101, -102, -103, -103D, -104, J-104S, -105, -901C
Fe ISXP8101, -102, -103, -103D, -104, J-105, -901C
Note: All samples listed above with the exception of ISXP8104Swere also "J" coded for Cu due to the spike rule.
7. Matrix Spike Sample
A. Cd, Pb, and Tl were out of range for matrix spike recoveryfor Total Metals in water. The samples that had data qualified arelisted below.
TOTAL METALS(WATER)
Analyte % Rec Sample No. Code
Cd 128.9 ISXP8929P, -900C JPb 54.1 ISXP8929P, -900C JCr 66.9 ISXP8900C J
Note: Samples ISXP8001, -001D, -001L and 004 were qualified for Pb;however, these samples had been previously "U" coded according tothe blank rule.
(CONT.)
B. Sb, Cd, Cr and Cu were out of range for matrix spikerecovery for Total Metals in soil. The samples that had dataqualified are listed below.
TOTAL METALS(SOIL)
Analyte % Rec Sample No. Code
Sb 20.9 ISXP8901C JISXP8101, -102, -103, -103D, -104, I-104L, -105, -901M
Cd 137.0 ISXP8901C JCr 167.3 ISXP8101, -102, -103, -103D, -104 J
-104L, -105, -901CCU 419.2.- ISXP8101, -102, -103, -103D, -104 J
-104L, -105, -901CNote: Cu in samples ISXP8101, -102, -103, -103D, -104, -105 and901C were previously "J" coded due to the duplicate rule.
s. ICP Serial Dilution
A. The ICP serial dilution results for Total metals in waterwere within control limits.
B. The ICP serial dilution results for Total Metals in soilwere within control limits with the exception of Cu (13.9 %RPD).Samples ISXP8101, -102, -103, -103D, -104, -104L, -104S, -105, and-901C were qualified by ICP serial dilution rules. These sampleshad been previously "J" coded due to either the spike or duplicaterules.
9. Furnace Atomic Absorption/
A. No MSA's were performed on Total Metals in water.
B. The analytical scheme was followed for Furnace AA analysisfor Total Metals in soil. MSA correlation coefficients wereacceptable for As in samples ISXP8104 and ISXP8104L (cc=.9949 and.9981 respect ively).
10. PE Sample
All analytes present in the PE Sample were found at acceptablelevels with the exception of Al and Hg (160% and 149% recoveries,respectively).
11. summary
A. Two analytes had samples that were qualified by the blankrule and three by the spike rule for Total Metals in water.
B. Four analytes were qualified by the spike rule, two by theduplicate rule and one by serial dilution outliers for Total Metalsin soil. '«'
ENVIRONMENTAL SERVICES ASSISTANCE TEAM - ZONE H
ICF Technology Incorporated
NSI Technology services Corp.
The Bionetics Corp.
ESAT Region VIINSI Tech. Serv. Corp.25 Funston RoadKansas City, KS 66115(913) 551-5000
TO:
THRU:
FROM:
THRU:
Barry EvansData Review Task MonitorHarold Brown, Ph.D.ESAT Deputy Project Officer, EPA
David J. HickeyESAT Data ReviewerRonald A. "RossESAT Team Manager
DATE: September 27, 1991SUBJECT: Review of organic data for Mississippi River Pool #15
TID# 07-9103-535ASSIGNMENT/ 957ICF ACCT# 26-535-02NSI S.0.# 1073-535ESAT Document No. ESAT-VII-535-0223
These data were reviewed primarily according to the "LaboratoryData Validation Functional Guidelines for Evaluating OrganicAnalyses," February 1990.
The following comments and attached data sheets are a result ofthe ESAT review, according to EPA policies, of the following datafrom the contract laboratory.
CASE NO.: 16873SITE: Mississippi River PoolREVIEWER: David J. Hickev
LABORATORY: PNELIMETHOD NO.: CS03900EPA ACTIVITY NO.: ISXP8MATRIX: WATER/SOIL
GL339GL340GL362GL363GL364GL365
VOLATILES(WATER)
SMO Sample No. EPA Sample No.
ISXP8001ISXP8001DISXP8002ISXP8003ISXP8004ISXP8005
SMO Sample No. EPA Sample No.
GL361GL366GL343GL344GL347
ISXP8006FISXP8008FISXP8009FISXP8109FISXP8926P
SMO Sample No.
GL341GL342GL368GL369
SMO Sample No.
GL339GL340GL362GL363GL364GL365
SMO Sample No.
GL341GL342GL368
t
SMO Sample No.
GL339GL340GL362GL363GL364
SMO Sample No.
GL341GL342GL368GL369
VOLATILES(SOIL)
EPA Sample No. SMO Sample
ISXP8101 GL370ISXP8102 GL371ISXP8103 GL367ISXP8103D
SEMIVOLATILES(WATER)
EPA Sample No. SMO Sample
ISXP8001 GL366•'•••• ISXP8001D GL344.. ISXP8002 GL345ISXP8003ISXP8004ISXP8005
SEMIVOLATILES(SOIL)
EPA Sample No. SMO Sample
ISXP8101 GL369ISXP8102 GL370ISXP8103 GL371
PESTICIDES /PCBs(WATER)
EPA Sample No. SMO Sample
ISXP8001 GL365ISXP8001D GL366ISXP8002 GL344ISXP8003 GL346ISXP8004
PESTICIDES /PCBs(SOIL)
EPA Sample No. SMO Sample
ISXP8101 GL370ISXP8102 GL371ISXP8103ISXP8103D
No. EPA Sample
ISXP8104ISXP8105ISXP8108F
No. EPA Sample
ISXP8008FISXP8109FISXP8927P
No. EPA Sample
ISXP8103DISXP8104ISXP8105
No. EPA Sample
ISXP8005ISXP8008FISXP8109FISXP8928P
No. EPA Sample
ISXP8104ISXP8105
No
No
No
No
No,
GENERAL
This data review assignment covers 11 WATER and 7 SOIL samplesanalyzed for VOLATILES; 9 WATER and 6 SOIL samples analyzed forSEMIVOLATILES: and 9 WATER and 6 SOIL samples analyzed forPESTICIDES/PCBs for Case number 16873. For the volatiles, therewere five field blanks (including trip and rinsate), six methodblanks, two field duplicates, and one performance evaluation sampleincluded with this assignment. For the semivolatiles, there weretwo field blanks, five method blanks, two field duplicates, and oneperformance evaluation sample included with this assignment. Forthe pesticides/PCBs, there was two field blanks, two fieldduplicates, one performance evaluation sample, four method blanks,and six instrument blanks included with this assignment.
1. Holding Times and Preservation
Volatiles;
Several water samples exceeded the specified Aromatic holdingtimes for volatiles by 2 days or less but no qualification wasrequired. No holding times have been established for soil samples.
Semivolatiles;
Two water samples exceeded extraction holding times by two daysor less but no qualification was required. Analysis of the watersfor semivolatiles was completed within the specified time limit. Noholding times have been established for soil samples.
Pesticides/"PCBs:
Two water samples exceeded extraction holding times by two daysor less but no qualification was required. Analysis of the waterswas completed within the specified time limit. No holding timeshave been 'established for soil samples.
2. GC/MS Tuning
All relative ion abundances were within the established controllimits.
3. initial and Continuing Calibration
Volatiles;
All %RSD's were within control limits on the initialcalibration. All RRF values were within control limits on both theinitial and continuing calibrations. %D was out of control forChloromethane, Chloroethane, Acetone, 2-Butanone,Dibromochloromethane, and Bromoform. Since associated data wereeither non-detect or qualified by other rules, no data werequalified by the volatile continuing calibrations.
Semivolatiles;
All %RSD's were withiofi' control limits on the initial
calibrations. All RRF values were within control limits on both theinitial and continuing calibrations.%D was out of control forHexachlorocyclopentadiene, 2-Methylphenol, 2,2'-Oxybis(l-Chloropropane), N-Nitroso-Dipropylamine, 4-Nitrophenol, Carbazole,3-Nitroaniline, 2,4-Dinitrophenol, 4-Nitroaniline, 4,6-Dinitro-2-Methylphenol, N-Nitrosodiphenylamine, and Bis(2-Ethylhexyl)Phthalate. As a result, the following samples were J-coded: ISXP8102S, ISXP8102W, ISXP8104S, and ISXP8104W for N-Nitroso-Dipropylamine; ISXP8102S, ISXP8102W, ISXP8104S, andISXP8104W for 4-Nitrophenol; ISXP8103, ISXP8103D, ISXP8104,ISXP8104S, and ISXP8104W for Carbazole.
Pesticides/PCBs;
All samples were within quality control limit requirements forretention time windows and percent relative standard deviation onthe initial calibration. All samples were within quality controllimit requirements 'for analytical sequence and relative percentdifference on the continuing calibration. Almost every sample hadcompounds that did not meet quality control limit requirements forpercent difference between the concentrations between columns(quantitation column within 25% of confirmation column). Since allcompounds were less than the contract required quantitation limit(CRQL), no data were qualified.
4. GC/ECD Instrument Performance
The pesticide resolution check mixture was within qualitycontrol limit requirements. The pesticide performance evaluationcheck was within quality control limit requirements for retentiontime windows, relative percent difference of the performanceevaluation mixtures and individual mixes, and percent breakdown ofEndrin and 4,4'-DDT.
5. Internal Standard Response
Volatiles;
Sample ISXP8102 and its reanalysis were outside of controllimits (high) for Chlorobenzene. Since all compounds quantitatedfrom Chlorobenzene were non-detect for this sample, no qualificationwas necessary.
Semivolatiles;
Sample ISXP8103 and the diluted analysis were outside ofcontrol limits (low) for Acenaphthene-dlO and Phenanthrene-dlO(original analyses only), Crysene-dl2 and Perylene-12. As a result,all positive compound results quantitated from Crysene-dl2 andPerylene-dl2 were J-coded for that sample. Sample ISXP8103D and thediluted analysis were outside of control limits for Acenaphthene-dlOand Phenanthrene-dlO (original analyses only), Crysene-dl2 andPerylene-12. As a result, all positive compound results quantitatedfrom Acenaphthene-dlO, Phenanthrene-dlO, Crysene-dl2, and Perylene-d!2 were J-coded for that sample. Samples ISXP8104, ISXP8104S, andISXP8104W were outside of control limits (low) for Acenaphthene-dlO,Phenanthrene-dlO, Crysene-di2, and Perylene-dl2. These samples were
not reanalyzed. As a result, all positive compound resultsquantitated from Acenaphthene-dlO, Phenanthrene-dlO, Crysene-dl2,and Perylene-dl2 were J-coded for those samples. Samples ISXP8102,ISXP8102S, and ISXP8102W were outside of control limits (low) forPerylene-dl2. These samples were not reanalyzed. As a result, allpositive compound results quantitated from Perylene were J-coded forthose samples.
5. Pesticide Clean-up Checks
The percent recoveries for the florisil cartridge were withinquality control limit requirements with the exception of Endrin. Nodata were qualified.
6. Blanks
Volatiles:
Methylene Chloride was found in two of the water method blanksat levels below the CRQL. No samples were qualified as a result ofmethod blank contamination. Methylene Chloride, Acetone, andToluene were found in the water field blanks, qualifying samplesISXP8006F, ISXP8009F, and ISXP8926P with a U-code for Acetone.Acetone in the soil field blank (ISXP8108F) qualified samplesISXP8101, ISXP8102, ISXP8103D, ISXP8104, ISXP8105, ISXP8104S, andISXP8104W with a U-code.
Semivolatiles:
Bis(2-Ethylhexyl)Phthalate was found in two of the soil methodblanks, qualifying samples ISXP8103D and ISXP8104 with a U-code forthat compound. Diethylphthalate, Bis(2-Ethylhexyl)Phthalate, andDi-N-Butylphthalate were found in the water field blanks, qualifyingsample ISXP8001D with a U-code for Bis(2-Ethylhexyl)Phthalate.
Pesticides/PCBs;
All four method blanks were free of contamination. Allinstrument blanks were free of contamination.
7. Surrogate Recovery
Volatiles;
Surrogate compound recoveries were outside control limits (low)for l,2-Dichloroethane-d4 in sample ISXP8102. Upon reanalysis ofthe sample, all surrogate compound recoveries were within controllimits. There was no qualification of sample data based on thereanalysis results.
Semivolatilesi
Surrogate compound recoveries for 2-Fluorobiphenyl and 2,4,6-Tribromophenol were above control limits in several samples.However, no samples were qualified.
Pesticides/PCBs^*
Surrogate compound recoveries for both Tetrachloro-m-Xylene andDecachlorobiphenyl were below control limits in several samples.Surrogate compound recoveries for Tetrachloro-m-Xylene was abovecontrol limits in the dilution of one sample. Surrogate compoundrecoveries for Decachlorobiphenyl were 0% recovery in severalsamples. As a result of these outliers, all positive results forsamples ISXP8001, ISXP8001D, ISXP8004, ISXP8005, ISXP8109F,ISXP8101, ISXP8102, ISXP8104, ISXP8104S, ISXP8104W, and ISXP8105were J-coded; the high concentrations of some analytes seen in manysoil samples should be seen as lower estimates of the trueconcentrations. All non-detect values for these samples should beviewed as estimated detection limits.
8. Matrix spike/Matrix Splice Duplicate Recovery
Volatiles:
The Matrix spike/Matrix spike duplicate recoveries for bothmatrices were within control limits. All RPDs for both matriceswere within control limits. Contamination of Acetone in the waterMS/MSD; and Methylene Chloride, Acetone, and 2-Butanone in the soilMS/MSD did not result in the gualification of any sample data. Notethat for LAST purposes, the MS and MSD are listed as ISXP8001S andISXP8001W, even though they originated from sample ISXP8001D.
Semivolatiles;
The Matrix spike/Matrix spike duplicate recoveries were out ofcontrol for one compound in the water matrix. The MS/MSD recoverieswere out of control for two compounds in the medium-level soilmatrix, and out of control for one compound in the low-level soilmatrix. The RPD for the water matrix was within control limits,while both level soil matrix MSD's each had one RPD out of controllimits. Ho samples were qualified based on MS/MSD recoveries orRPD's. Note that for LAST purposes, the MS and MSD for the watermatrix are listed as ISXP8001S and ISXP8001W, even though theyoriginated from sample ISXP8001D.
Pesticides/PCBs:
The Matrix spike/Matrix spike duplicate recoveries were out ofcontrol for three compounds in the water matrix. The Matrixspike/Matrix spike duplicate recoveries were out of control for tencompounds in the soil matrix. The RPDs for both the water and soilmatrices were within control limits. No samples were qualifiedbased on MS/MSD recoveries. Note that for LAST purposes, the MS andMSD for the water matrix are listed as ISXP8001S and ISXP8001W, eventhough they originated from sample ISXP8001D.
9. Performance Evaluation Sample
Volatiles;
Recovery of spiked analytes was very good. Acetone, which wasalso present in one of the/.field blanks, was the only additional
compound found in the performance sample. No data were qualifiedbased on performance evaluation sample recoveries.
Semivolatiles;
Recovery of spiked analytes was very poor. None of the targetanalytes were recovered from the performance sample. The reason forno recovery is thought to exist in the performance spiking solution,as similar results (no recovery) were obtained from two otherperformance samples unrelated to this project. As a result, thespiking solution is no longer being used in performance evaluation.
Pesticides/PCBs:
Recovery of spiked analytes was very poor. None of the targetanalytes were recovered from the performance sample. The reason forno recovery is unknown.
10. Duplicates
Volatiles;
Good agreement existed between the duplicates in both matricesand their respective original samples.
Semivolatiles;
Good agreement existed between the duplicates in both matricesand their respective original samples. However, two phthalates weredetected in sample ISXP8001D that were not detected in the originalsample. Additionally, a phthalate was reported in sample ISXP8103which was not present in the duplicate.
Pesticides/PCBs;
Good 'agreement existed between the duplicates in both matricesand their respective original samples. Note that Endrin wasdetected in the duplicate of ISXP8003, but just below the CRQL.
11. Compound Identification and Quantitation
Due to the requested review level, results listed on thesummary forms were used for the review. These results were notchecked against the raw data for accuracy, and calculations were notverified. All positive results found below the CRQL were raised tothe CRQL and coded U. Samples ISXP8104S and ISXP8104W in theSemivolatiles, which exceeded the calibration range of theinstrument for Fluoranthene, were not diluted and reanalyzed. Hadthe samples not been qualified for other QC outliers, they wouldhave been J-coded.
12. summary
Volatiles:
The lab was instructed to analyze the water and soil samplesfor VOA analytes. Calibration outliers were found for many
compounds, however, sample results were either non-detect or werequalified by other rules. Methylene Chloride was found in two ofthe three water method blanks, but since samples were non-detect forthis compound, no coding was necessary. All soil method blanks werefree of contamination. Field blank contamination resulted in thequalification of three water samples for one compound, and sevensoil samples for one compound. Poor internal standard compoundrecovery in a sample and its reanalysis did not result in any sampledata qualification since no quantitated compounds were affected.All other QC was acceptable.
Semivolatiles;
The lab was instructed to analyze the water and soil samplesfor Semivolatiles analytes. Calibration outliers were found formany compounds, resulting in data for seven soil samples being J-coded. One common laboratory contaminant was found in two of thethree soil method blanks and three common laboratory contaminantswere found in both vof the water field blanks, qualifying threesamples with a U-code for Bis(2-Ethylhexyl)Phthalate. All watermethod blanks were free of contamination. Poor surrogate compoundrecovery did not result in the qualification of any positive sampledata. Poor internal standard compound recovery in eight samples(six of which were not reanalyzed) resulted in the qualification ofall positive sample data which were quantitated from those internalstandard compounds that were out of control with a J-code. Allother QC was acceptable.
Pesticides/PCBs:
All quality-control limit requirements were met for bothinitial and continuing calibrations. All instrument performancechecks met quality control limit requirements except for onecompound in the clean-up check, but that outlier did not result inthe qualification of any sample data. All blanks were free ofcontaminafion. Severe surrogate recovery outliers led to thequalification of all positive results with a J-code for twelvesamples. All other QC was acceptable.
S P F D
ANALYSIS REQUEST REPORT
FOR ACTIVITY: ISXP8
10/10/91 16:08:b2
PRELIMINARY DATASUBJECT TO REVISION
ALL REAL SAMPLES AND FIELD .Q.C.
* LABO APPROVED
FY: 91 ACTIVITY: ISXP8
LABO DUE DATE IS 10/ 1/91.
INSPECTION DATE: 8/ 1/91
DESCRIPTION: MISSISSIPPI RIVfR POOL #15 LOCATION: DAVENPORT
STATUS: ACTIVE TYPE: SAMPLING - CONTRACT LAB ANALYSIS ' PROJECT:
REPORT DUE DATE IS 10/15/91.
ALL SAMPLES RECEIVED DATE: 08/02/91
IOWA
A41
..ALL DATA APPROVED BY LABO DATE: .10/10/91^ •»
"EXPECTED LABO TURNAROUND TIME IS 60 DAYS
ACTUAL LABO 1URWAROUMD TIME IS 69 DAYS
FINAL REPORT TRANSMITTED DATE: 00/00/00
EXPECTED REPORT TURNAROUND TIME IS 75 DAYS
ACTUAL REPORT TURNAROUND TIME IS 0 DAYS
SAMP.NO.
001001on 900300400500600800910110210.?i fi.'i1041 Ob108109
QCC
D
FFF
D
FF
M
WWWWWWWWWSSss5SSW
DESCRIPTION
MISS.MISS.MISS.MISS.MISS.MISS.MISS.MISS.MISS.MISS.MISSMISS|,Jt T £. C.
MISS.MISS.MISS.MISS.
RIVER POOLRIVER POOLPTI/FP POOL
RIVER POOLRIVER POOLRIVER POOLRIVER POOLRIVER POOLRIVER POOLRIVER POOLRIVER POOLRIVER POOLD j ii PD nnf'iRIVER POOLRIVER POOLRIVER POOLRIVER POOL
015-OUTFALL 001ii 15-OUTFALL 001//15-OUTFALL 002,#15-OUTFALL 003015-OUTFALL 004/H5-OUTFALL 005//15-VOA TRIP BLANK//15-FIELD BLANK415-WATER TRIP BLANK015-OUTFALL 001«15-OUTFALL 002H15-OUTFALL 003//15-OUTFALL 003«lF.-riUTFAI 1. 00')//15-OUTFALL 005//15-SOIL TRIP BLA/ /15-WATER RIMSATE
SAMPLESTATUS
11
IAIJS 1111
; 11WK. 1
1i1•,11
OK 1BLK 1
aCONT. CITY
4444441415£555514
RIVERDALERIVERDALERIVERDALtRIVERDALERIVERDALERIVERDALERIVERDALERIVERDALERIVERDALERIVERDALERIVERDALERIVFRDALERIVERDALERIVERDALERIVERDALERIVERDALERIVERDALE
STATE
IOWAIOWAIOWAIOWAIOWAIOWAIOWAIOWAIOWAIOWAIOWAIOWAIOWAIOWAIOWAIOWAIOWA
AIRS/STORETLOC NO
BEG.DATE
07/31/9107/31/9108/01/9108/01/91OS/01/9108/01/9108/01/9108/01/9107/31/9107/31/9107/31/9107/31/9107/31/9107/31/9107/31/9108/01/9107/31/91
BEG.TIME
10:501 0 : B509 '. 0509:2011: 1010:1014:101 1 : 3018:151 3 : 5015: 'IS1 5 ' A 515: '151 6 : 3017:1014:0016:45
END.DATE
END.TIME
EXPLANATION! OF CODES AND INFORMATION ON ANALYSIS REQUEST DETAIL REPORT
SAMPLE INFORMATION:
SAMP. NO. = SAMPLE IDENTIFICATION NUMBER (A 3-DIGIT NUMBERWHICH IN COMBINATION WITH THE ACTIVITY NUMBERAND QCC, PROVIDES AN UNIQUE NUMBER FOR EACH SAMPLEFOR IDENTIFICATION PURPOSES)
QCC = QUALITY CONTROL CODE I A ONE-LETTER CODE USED TODESIGNATE SPECIFIC QC SAMPLES. THIS FIELD WILL BEBLANK FOR ALL NON-QC OR ACTUAL SAMPLES):A = TRUE VALUE FOR CALIBRATION STANDARDB = CONCENTRATION RESULTING FROM DUPLICATE LAB SPIKEC = MEASURED VALUE FOR CALIBRATION STANDARDD = MEASURED VALUE FOR FILED DUPLICATEF = MEASURED VALUE FOR FIELD BLANK ;
G = MEASURED VALUE FOR METHOD STANDARDH = TRUE VALUE FOR METHOD STANDARDK = CONCENTRATION RESULTING FROM DUPLICATE FIELD
SPIKEL = MEASURED VALUE FOR LAB DUPLICATEM = MEASURED VALUE FOR LAB BLANKN = MEASURED VALUE FOR DUPLICATE FIELD SPIKEP = MEASURED VALUE FOR PERFORMANCE STANDARDR = CONCENTRATION RESULTING FROM LAB SPIKES = MEASURED VALUE FOR LAB SPIKET = TRUE VALUE OF PERFORMANCE STANDARDW = MEASURED VALUE FOR DUPLICATE LAB SPIKEY = MEASURED VALUE FOR.FIELD SPIKEZ = CONCENTRATION RESULTING FROM FIELD SPIKE
M = MEDIA CODE (A ONE-LETTER CODE DESIGNATING THEMEDIA OF THE SAMPLE):A = AIRH = OTHER (DOES NOT FIT ANY OTHER CATEGORY)S = SOLID (SOIL. SEDIMENT. SLUDGE)T = TISSUE (PLANT & ANIMAL)W = WATER (GROUND WATER. SURFACE WATER. WASTE
WATER, DRINKING WATER)DESCRIPTION = A SHORT DESCRIPTION OF THE LOCATION WHERE SAMPLE
WAS COLLECTEDAIRS/STORET LOC. NO. = THE SPECIFIC LOCATION IDENTIFICATION
NUMBER FOR EITHER OF THESE NATIONALDATABASE SYSTEMS, AS APPROPRIATE
DATE/TIME INFORMATION = SPECIFIC INFORMATION REGARDING WHEN THESAMPLE WAS COLLECTEDBEG DATE = DATE SAMPLING WAS STARTEDBEG. TIME = TIME SAMPLING WAS STARTEDEND DATE - DATE SAMPLING WAS COMPLETEDEND TIME = TIME SAMPLING WAS COMPLETEDNOTE: A GRAB SAMPLE WILL CONTAIN ONLY
BEG. DATE/TIMEA TIMED COMPOSITE SAMPLE WILLCONTAIN BOTH BEG AND END DATE/TIMETO DESIGNATE DURATION OF SAMPLECOLLECTION
ANALYTICAL RESULTS/MEASUREMENTS INFORMATION:
COMPOUND = MGP (MEDIA-GROUP-PARAMETER) CODE AND NAME OFTHE MEASURED CONSTITUENT OR CHARACTERISTICOF EACH SAMPLE
UNITS = SPECIFIC UNITS IN WHICH RESULTS ARE REPORTED:C = CCtJTIGRADC (CELSIUS) DEGRtcSCFS = CUBIC FEET PER SECONDGPM = GALLONS PER MINUTEIN = INCHESI.D. = SPECIES IDENTIFICATIONKG -•• = KILOGRAML = LITERLB = POUNDSMG =.MILLIGRAMS (1 X 10-3 GRAMS)MGD ; = MILLION GALLONS PER DAYMPH = MILES PER HOURMV = MILLIVOLTM/F = MALE/FEMALEM2 = SQUARE METERM3 = CUBIC METERNA = NOT APPLICABLENG = NANOGRAMS (1 X 10-9 GRAMS)NTU = NEPHELOMETRTC. TURBIDITY UNITSPC/L = PICO (1 X 10-12.) TUPRIES PER LITE1?PG = PICOGRAMS (1 X 10-12 GRAMS)P/CM2 = PICOGRAMS PER SQUARE CENTIMETERSCM = STANDARD CUBIC METER (1 ATM, 25 C)SQ FT = SQUARE FEETSU = STANDARD UNITS (PH)UG = MICROGRAMS (1 X 10-6 GRAMS)UMHOS = MICROMHOS/CM (CONDUCTIVITY UNITS)U/CC2 = MICROGRAMS PER 100 SQUARE
CENTIMETERSU/CM2 = MICROGRAMS PER SQUARF CENTIMETER1000G = 1000 GALLONS+/- = POSITIVE/NEGATIVE# = NUMBER
DATA QUALIFIERS = SPECIFIC CODES USED IN CONJUNCTIONWITH DATA VALUES TO PROVIDE ADDITIONALINFORMATION ON THE REPORTED RESULTS. OR USEDTO EXPLAIN THE ABSENCE OF A SPCIFIC VALUE:BLANK = IF FIELD IS BLANK. NO REMARKS OR
QUALIFIERS ARE PERTINENT. FOR FIN A LREPORTED DATA. THIS MEAMS THAT THEvALUEs HAVE BEEN REVIEWED AND FOUNDTO BE ACCEPTABLE FOR USE.
I = INVALID SAMPLE/DATA - VALUE WOT REPORTEDj = DATA REPORTED BUT NOT VALID BY APPROVED
QC PROCEDURESK = ACTUAL VALUE OF SAMPLE IS < VALUE REPORTEDL = ACTUAL VALUE OF SAMPLE IS > VALUE REPORTEDM = DETECTED BUT BELOW THE LEVEL OF REPORTED
VALUE FOR ACCURATE QUANTIFICATION0 = PARAMETER NOT ANALYZEDU = ACTUAL VALUE OF SAMPLE IS < THE
MEASUREMENT DETECTION LIMIT (REPORTEDVALUE)
ANALYSIS REQUEST DETAIL REPORT ACTIVITY: 1-ISXP8 PRELIMINARY DATASUBJECT TO REVISION
COMPOUND UNITS 001 0010 002 003 004
WM01 SILVER BY ICAP
WM02 ALUMINUM, TOTAL. BY ICAP
WM03 ARSENIC. TOTAL, BY ICAP
WM04 BARIUM, TOTAL, BY ICAP
WM05 BERYLLIUM. TOTAL, BY ICAP
WM06 CADMIUM. TOTAL. BY ICAP
WM07 COBALT, TOTAL, BY ICAP
WM08 CHROMIUM, TOTAL. BY ICAP
WMO9 COPPER. TOTAL, BY ICAP
WM10 IRON. TOTAL, BY ICAP
WM11 MANGANESE, TOTAL. BY ICAP
WM12 MOLYBDENUM BY ICAP
WM13 NICKEL BY ICAP
WM14 LEAD. TOTAL. BY ICAP
WM15 ANTIMONY, TOTAL. BY ICAP
WM16 SELENIUM BY ICAP
WM17 TITANIUM BY ICAP
WM18 THALLIUM BY ICAP
WM19 VANADIUM BY ICAP
l\'M?0 I?UJO BY ICAP
WK21 CALCIUM. TOTAL BY Ii'.AP
WM22 MAGNESIUM. TOTAL BY ICAP
WM23 SODIUM. TOTAL BY ICAP
WM24 POTASSIUM, TOTAL BY ICAP
WM34 MERCURY BY COLD VAPOR AA
WP17 PCB-1016
:. UG/l.
••UG/L
:UG/L
:UG/L:.UG/L
:UG/L
:UG/L
•UG/L
:UG/L
•UG/L
•UG/L
: UG/L
•'UG/L
•UG/L
!UG/L
:UG/L
: UG/L
:UG/L
:UG/L
•UG/L
•MG/L
!MG/L:MG/L
:MG/L
:UG/L
;UG/L
• 10
•420
: 10
:200
Is.o\5.0
•so!lO
:25
M200
:430
':N/A
:40
\4.8
•60
:5.0
•N/A
: 10
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: 32
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: 15
•41
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•0.20
:1 .0
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•420
: 10
:200
':5.0
•5.0:.50
: 10
:25
: 1200
•430
:N/A
•40
^5.2
•60
•5.0
•N/A
: 10
•50
•33
•53
: 15
•40:5.0
•0.20
•1.0
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•1C
.:230
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:200
:5.0
'•5.0'
•50
: 10
:25
:370
•250
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':40:3 0
:60
•5.0
:N/A
: 10
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^20
'.73
•32
^20
•5.0
: 0 . 20
':1.0
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1200
10
200
5.0
5.0
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10
50
29
60
23
19
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: 10
•200
•5.0:.5.0
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•12
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: 2600
•500
•N/A
•40:.6.9:60
!5.0
:N/A
•10
•50
••11;67
:22
: 16
'.5.0
•0.20
:1 .0
U
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ANALYSIS REQUEST DETAIL REPORT ACTIVITY: 1-ISXP8 PRELIMINARY DATASUBJECT TO REVISION
COMPOUND UNITS 001 00 ID 002 003 004
WP18 PCB-1221 -UO/L
WP19 PCB-1232 :UG/L
WP20 PCB-1242 :UG/L
WP21 PCB-1248 :UG/L
WP22 PCB-1254 : UG/L
WP23 PCB-1260 :UG/L
WS01 PHENOL :UG/L
WS03 ETHER, BIS(2-CHLOROETHYL) . BY GC/MS \ UG/L
W-S04 2-CHLOROPHENOL : UG/L
WS05 1 ,3-DICHLOROBENZENE : UG/L
W50G 1 ,4-DICHLOROBENZENE :UG/L
WS07 BENZYL ALCOHOL : UG/L
WS08 1 .2-DICHLOROBENZENE : UG/L
WS09 2-METHYLPHENOL (0-CRESOL) :UG/L
WS10 ETHER. BIS(2-CHLOROISOPROPYL). BY GC/MS':UG/L
WS11 4-METHYLPHENOL IP-CRESOL) :UG/L
WS12 N-NITROSO-DIPROPYLAMINE : UG/L
WS13 HEXACHLOROETHANE.BY GC/MS :UG/L
WS14 NITROBENZENE ': UG/L
Wf,15 rc.OPHORON/E.BV GC/MS :UG./L
V.'SIG 2-NITROPHENOL : UG/L
WS17 2 .4-D1METHYLPHENOL : UG/L
WS18 BENZOIC ACID. BY GC/MS : UG/L
WS19 METHANE, BISC2-CHLOROETHYOXY) . BY GC/MS^UG/L
WS20 2.4-DICHLOROPHENOL :UG/L
WS21 1 ,2.4-TRICHLOROBENZENE :.UG/L
1.0 U
2.0 U
1 .0 U
1.0 ,- U
1 .0 U
1 .0 U
10 U
10 U
10 U
10 U
10 U
N/A 0
10 U
10 U
N/A 0
10 U
10 U
10 U
10 U
10 IJ
10 U
10 U
N/A 0
10 U
10 U
10 U
1.0 U
2.0 U
1.0 U
1.0 U
1.0 U
1 .0 U
10 U
10 U
10 U
10 U
10 U
N/A 0
10 U
10 U
': N/A 0
: 10 U
: 10 U
•10 U
• 10 U
•1C U
•10 U
: 10 U
•N/A 0
MO U
• 10 U
•10 U
1 . G U '.
2.0 U
1.0 U
1 .0 U
1.0 U
1 .0 U
10 U
10 U
10 U
10 U
10 U
N/A 0
10 U
10 U
N/A 0
10 U
10 U
10 U
10 U
'.W iJ
10 U
10 U
N/A 0
10 U
10 U
10 U
" . 0 u .
2.0 U
1.0 U
1.0 U
1 .0 U
1 .0 U
10 U
10 U
10 U
10 U
10 LI
N/A 0
10 U
10 U
N/A 0
10 U
10 U
10 U
10 IJ
10 U
1 0 U
10 U
N/A 0
10 U
10 U
10 U
1.0 u
2.0 U
1 .0 U
1 .0 U
1 .0 U
1.0 U
10 U
10 U
10 U
10 U
10 U
N/A 0
10 U
10 U
M/A ij
10 U
10 U
10 U
10 U
i 0 i '
iG i.i
1 0 U
N/A 0
10 U
10 U
10 U
ANALYSIS REQUEST DETAIL REPORT ACTIVITY: 1-ISXP8 PRELIMINARY DATASUBJECT TO REVISION
COMPOUND UNITS 001 0010 002 003 004
W522 NAPHTHALENE
WS23 4-CHLOROANILINE
WS24 HEXACHLOROBUTADIENE.BY GC/MS
WS25 4-CHLORO-3-METHYLPHENOL
WS26 2-METHYLNAPHTHALENE
WS27 HEXACHLOROCYCLOPENTADIENE.BY GC/MS
WS28 2.4.6-TRICHLOROPHENOL
WS29 2.4.5-TRICHLOROPHENOL
MJG/L
••UG/L
•UG/L
•UG/L
•UG/L
:UG/L
iUG/L
:UG/L
W530 2-CHLORONAPHTHALENE \ UG/L
WS31 2-NITROANILINE (ORTHO NITROANILINE )
WS32 PHTHALATE. DIMETHYL. BY GC/MS
WS33 ACENAPHTHYLENE. BY GC/MS
WS34 3-N1TROANILINE
WS35 ACENAPHTHENE. BY GC/MS
WS36 2,4-DIUITROPHENOL
WS37 4-WITROPHENOL
•UG/L
•UG/L
•UG/L
:UG/L
•.UG/L
: UG/L
•UG/L
WS38 DIBENZOFURAN • UG/L
WS39 2.4-DINITROTOLUENE !UG/L
WS40 2,6-DINITROTOLUENE ! UG/L
WS-11 PHTHALATE. DIETHYL. BY GC/MS
WS42 4-CHLOROPHENYL PHEWYL ETHER
WS'13 FLUORENE.BY GC/MS
WS-14 4-NITROAN1LINE
WS45 4.6-DIWITRO-2-METHYLPHENOL
•UG/L
•UG/L
• UG/L
•UG/L
•UG/L
WS46 N-WITROSODIPHENYLAMINE :UG/L
WS47 4-BROMOPHENYL PHENYL ETHER •UG/L
10
10
10
10
10
10
10
25
10
25
10
10
25
10
25
25
10
10
10
10
10
10
25
25
10
10
ij
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•10
•10
• 10
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;25: 10
•10:.25
': 10
•25
:25
• 10
': 10
: 10
: 10
: 10
•10
25
25
10
10
1 1
U
U
uuuuuuuuuuuuuuuuIJuuuuuu
10
10
10
10
10
10
10
25
10
25
10
10
25
10
25
25
10
10
10
10
10
10
25
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10
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. 1 0
: 10
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: 10
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:10
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: 10
: 10
: 10: 10
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^25
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': 10
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Vuuu11
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10
10
10
10
10
10
25
10
25
10
10
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10
25
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10
10
10
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J : i 0
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U :25
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ANALYSIS REQUEST DETAIL REPORT ACTIVITY: 1-ISXP8 PRELIMINARY DATASUBJECT TO REVISION
COMPOUND UNITS 001 001D 002 003 004
WS-18 HEXACHLORGBEMZENE.BY iif./MS
WS49 PENTACHLOROPHENOL
WS50 PHENANTHRENE
WS51 ANTHRACENE, BY GC/MS
WS52 PHTHALATE. DI-N-BUTYL-. BY GC/MS
WS53 FLUORAMTHENE.BY GC/MS
WS54 PYRENE
WS55 PHTHALATE, BUTYL BEN2YL
US66 3.3'-DICHLOROBENZIDINE
WS57 ANTHRACENE. BEWZOiAi. BY GC/MS
WS58 PHTHALATE. BISi 2-ETHYLHEXYL J . BY GC/MS
WS59 CHRYSENE, BY GC/MS
WS60 PHTHALATE, DI-N-OCTYL-. BY GC/MS
WS61 FLUORANTHENE. BENZO(B), BY GC/MS
WS62 FLUORAMTHEME. BENZSGi K.) . BY GC/MS
WSG3 PYRENE, BENZGiA;, BY GC/MS
WS64 INDENOl 1 . 2 . 3-CD JPYRENE
WS65 ANTHRACENE. DI BENZOI A . H) . BY GC/MS
WS66 PERYLENE. BENZOI G.H. I ). BY GC/MS
Wf,r,7 riRRATvii.r
WV03 CiiLCRGWETHrtl-jC . BV i'v-.-MS.
WVO'i BROMGMt THANE . BY GC/MS
WVOb V J N Y L CHLORIDE
WV06 CHLOROETHANE, BY GC/MS
WV07 METHYLENE CHLORIDE
WV08 1 . 1-DICHLOROETHENE
• i if;/!. ^
:UG/L
: UG/L
•UG/L
: UG/L
:UG/L
: UG/L
:UG/L
•UG/L
:UG/L
•UG/L
•UG/L
: UG/L
•UG/L: UG/L
: UG/L
•UG/L
10
25
10
10
10
10
10
10
10
10
10
10
10
10
10
10
10
'UG/L -10
•UG/L ho
JJC/L : 10
in1, /i. •. in
•HG/L :10
•UG/L -10
•UG/L :10
•UG/L :10
•UG/L -10
M
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• 10:25
: 10
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:10
:10
•10
': 15
: 10
: 10
• 1 1
•10
•!io•10
: 10
•10
: 10:. 10:10: 10
•1C
•10:. 10
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: 10
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10
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240
10
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ANALYSIS REQUEST DETAIL REPORT ACTIVITY: 1-ISXP8 PRELIMINARY DATASUBJECT TO REVISION
COMPOUND UNITS 001 001D 002 003 004
WV09 1 . 1-DICHLOROETHANE . mVU
WV10 1 .2-DICHLOROETHENE. TOTAL i UG/L
WV11 CHLOROFORM, BY GC/MS : UG/L
WV12 1 ,2-DICHLOROETHANE :UG/L
WV13 1 ,1 .1-TRICHLOROETHANE • : UG/L
WV14 CARBON TETRACHLORIDE . BY GC/MS : UG/L
WV15 BROMODICHLOROMETHANE. BY GC/MS !uG/L
WV16 1 .2-DICHLOROPROPANE '.UG/L
•ti\n7 BENZENE, BY GC/MS ': UG/L
WV19 TRICHLOROETHENE :UG/L
WV20 DICHLORGPROPENE. CIS-1.3-, BY GC/MS :UG/L
WV21 DIBROMOCHLOROMETHANE. BY GC/MS : UG/L
WV22 1 , 1 .2-TRICHLOROETHANE : UG/L
WV24 BROMOFORM, BY GC/MS ': UG/L
WV25 TETRACHLOROETHEME :LUVL
WV26 TOLUENE ;. UG/L
WV27 1 . 1 ,2,2-TETRACHLOROETHANE ': UG/L
WV28 CHLOROBEN2ENE. BY GC/MS : UG/L
WV29 ETHYL BEN2ENE . BY GC/MS ': UG/L
WV30 ACETONE. BY GC/MS :l.i:.-.."_
WV31 CARBON DISULfTRE. BY dr. /MS :U '.>/!.
WV32 2-BUTANONE : llf./L
WV33 VINYL ACETATE : UG/L
WV34 2-HEXANONE • UG/L
WV35 4-METHYL-2-PENTANONE : UG/L
WV36 STYRENE ! UG/L
in i.i
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
. •> M j ;I ','
1 0 '-'
•"10 i.i
: M/A 0
: 10 U
•10 U
: 10 U
10 I1
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
U
1C 'J
; 10 I!
; N/A 0
: 10 U
•10 U
•10 U
10 U
1600
10 U
10 U
10 • U
10 U
10 U
10 U
10 U
190
10 U
10 U
10 U
10 U
2800
10 U
10 U
: 10 U
: 10 U
: 10 U
:o u': 1 0 'J
: N/A 0
,: 1 o . u: 10 U
: 10 U
10 U
86
44
10 U
10 U
10 U
10 U
10 U
10 U
4R
10 U
10 U
10 U
10 U
160
10 U
10 U
: 10 U
: 10 U
•10 U
.'iO U
: 1 0 U
•N/A 0
: 10 U
•10 U
: 10 U
10 U
30
71
10 U
10 U
10 U
10 U
10 U
10 U
12
10 U
10 U
10 U
10 U
35
10 U
10 U
10 U
10 U
10 U
10 U
10 U
N/A 0
10 U
10 U
10 U
ANALYSIS REQUEST DETAIL REPORT ACTIVITY: 1-ISXP8 PRELIMINARY DATASUBJECT TO REVISION
COMPOUND UNITS 001 001D 002 003 004
WV37
WV40
Z201
2202
XYLENES. TOTAL
TRANS-1 ,3-DICHLOROPROPENE
SAMPLE NUMBER
ACTIVITY CODE
• iif.;/i_ .
•UG/L
:NA
:NA
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•10
•001
:ISXP8
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•001
•ISXP'8
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•002
:ISXP8
II t /-vU . 1 U
u hoioos•ISXP8
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u: 10
: 10
•004
:ISXP8
U :
U :
ANALYSIS REQUEST DETAIL REPORT ACTIVITY: 1-ISXP8 PRELIMINARY DATASUBJECT TO REVISION
COMPOUND UNITS 005 006 F 008F. 009F 101
SM01 SILVER BY I CAP
SM02 ALUMINUM. TOTAL. BY ICAP
SM03 ARSENIC. TOTAL. BY JCAP
SM04 BARIUM. TOTAL, BY ICAP
SM05 BERYLLIUM, TOTAL, BY ICAP
SM06 CADMIUM. TOTAL. BY ICAP
SM07 COBALT. TOTAL. BY ICAP
SM08 CHROMIUM, TOTAL. BY ICAP
S&S9 COPPER, TOTAL. BY ICAP
SM10 IRON, TOTAL, BY 1C.AP
SM11 MANGANESE. TOTAL BY ICAP
SMI 2 MOLYBDENUM BY ICAP
SMI 3 NICKEL BY ICAP
SMI 4 LEAD, TOTAL. BY ICAP
SM15 ANTIMONY, TOTAL. BY ICAP
SM1G SELENIUM BY ICAP
SM17 TITANIUM BY ICAP
SM18 THALLIUM BY ICAP
SMI 9 VANADIUM BY ICAP
SM20 2Ifir BY I CAP
SM21 CALCIUM. TOTAL. BY KAP
SM22 MAGNESIUM. TOTAL. BY ICAP
SM23 SODIUM BY ICAP
SM24 POTASSIUM BY ICAP
SM34 MERCURY BY COLD VAPOR AA
SP17 PCB-1016
•Mr, /krv
: MG/KG:
:MG/KG.
:MG/KG: :.
:MG/KG:
: MG/KG:
: MG/KG:
.MG/KG:
: MG/KG:
: MG/KG:
: MG/KG:
: MG/KG:
: MG/KG:
: MG/KG:
:Mfj/Mj:
: MG/KG:
:MG/KG:
: MG/KG:
: MG/KG:: M'.,. •>->,:
• MI , / 1: i : •
•MG/Kf, !
•MG/KG:
•MG/KG:
: MG/KG ':;UG/KG:
i.: 2. 6
•8300
•2.8
•72
•1.4
•1.4
: 14
: 18
•53
: 1 3000
':260
:N/A
: 18
•39: M/A
•1.4
:N/A
•2.8
•21
'. 110
: 36000
: 1 3000
: 1 400
• 1400
•0.14
•51
U
U
U
U
U
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0 :
U
U
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ANALYSIS REQUEST DETAIL REPORT ACTIVITY: 1-ISXP8 PRELIMINARY DATASUBJECT TO REVISION
COMPOUND UNITS 005 006 F 008 F 009F 101
SP18 PCB-1221
SP19 PC6-1232 :
SP20 PCB-1242
SP21 PCB-1248 !
SP22 PCB-1254 :
SP23 PCB-1260 :
SS01 PHENOL
SS02 CARBAZOLE
•SSO3 ETHER, BIS(2-CHLOROETHYL) , BY GC/MS
SS04 2-CHLOROPHENOL
SS05 1 ,3-DICHLOROBENZENE
SS06 1 ,4-DICHLOROBENZENE
SS07 BENZYL ALCOHOL
SS08 1 .2-DICHLOROBENZENE
SSOQ 2-METHYLPHENOL (0-CRESOLJ
SS10 WTHER. BIS(2-CHLOR01SOPROPYL). BY GC/MS
SS11 4-METHYLPHENOL IP-CRESOL)
SS12 N-NITROSO-DIPROPYLAM1WE
SSI 3 HEXACHLOROETHANE.BY GC/MS
SSI 4 NITROBENZENE
SSI 5 1SOPHORONE. BY GC/MS
SSI 6 2-N1TROPHENOL
SSI 7 2.4-D1METHYLPHENOL
SS18 BEMZ01C ACID, BY GC/MS
SS19 METHANE. BIS(2-CHLOROETHYOXY) . BY GC/MS
SS20 2,4-DICHLOROPHENOL
UC-./KG:
UG/KG:
UG/KG:
UG/KG: ;•
UG/KG:
UG/KG:
UG/KG:
UG/KG:
UG/KG:
UG/KG:
UG/KG:
UG/KG:
UG/KG:
UG/KG:
UG/KG :
UG/KG:
UG/KG:
UG/KG:
UG/KG:
UG/I--0:
UG/CG:
•UG/KG:; UG/KG :
: UG/KG :
•UG/KG:
: UG/KG :
'5',
; 100
!51
•940
151
151
•5100
•5500
^5100
: c' 1 00
:5100
•5100
•N/A:.5100
: T-1 GO
IN/ A:5100
•5100
:5100
I-': C'O
: b 'i 00
• :51CO
': ':5100
• !N/A• :5100
: ! 5 1 00
U :
U
U
J
U
U
U
U
U
1,1
U
0
U
i l
0
U
U
U
1 1
I I
U
U
0
U
U
ANALYSIS REQUEST DETAIL REPORT ACTIVITY: 1-ISXP8 PRELIMINARY DATASUBJECT TO REVISION
COMPOUND UNITS 005 006 F 008 F 009F 101
SS21 1 . 2.4-TR1CHLGROBENZENE
SS22 NAPHTHALENE
SS23 4-CHLOROANILINE
SS24 HEXACHLOROBUTADIENE.BY GC/MS
SS25 4-CHLORO-3-METHYLPHENOL
SS26 2-METHYLNAPHTHALENE
SS27 HEXACHLOROCYCLOPENTADIENE.BY GC/MS
SS28 2.4.6-TRICHLOROPHENOL
S£29 2.4,5-TRICHLOROPHENOL
SS3G 2-CHLOROMAPHTHALENE
SS31 2-NITROANILINE
SS32 PHTHALATE. DIMETHYL. BY GC/MS
SS33 ACENAPHTHYLENE, BY GC/MS
SS34 3-NITROANILINE
SS35 ACEKAF-HTHENE . BY GC/MS
3336 2.4-DlNlTRGPH£NuL
SS37 4-NITRGPHENOL
5S38 DIBENZOFURAN
SS39 2.4-DIN1TROTOLUENE
S''-1C) 2 fi-niM!TROTOH''!:''!F
SS-II PiiTiiALATE. DIETV-iVi . 6 1 i-.i'..-'M~,
SS-12 .-i-ilhLORuF'HE'N/L PHENYL El HER
SS43 HLUOREME .(JL/MS
SS44 4-N1TROANILINE
SS45 /1.6-DINITRO-2-METHYLPHENOL
SS46 N-NITROSODIPHENYLAMINE
•MO/KG^
•-UG/KG:
:UG/KG:
: UG/KG.
:UG/KG:
:UG/K.G:
:UG/KG:
:UG/K.G:
:UG/KG:
: uG/K-C:
• UG/KG:
:UG/KG:
:UG/KG:
!UG/KG:
• UG/MJ-
:UG/KG:
:UG/KG.:
•UG/KG:
:UG/KG:
ll'.i.-t-!;-
• I I I - /" I. .
•UG/KG': UG/KG:
: UG/KG :
: UG/KG:
•UG/KG:
: o i 00
^5100
:5100
^5100
15100:.5100
:5100
^5100
: 1 2000
•5100
: 1 2000
•5100
•5100
: 1 2000
:5100
: 1 2000
': 1 2000
^5100:.5100
; 5 1 oo:.5100
•5100
•5100
: 1 2000
: : 1 2000
: :5100
U
U
U
U
U
U
U
U
U
U
U
U
U
U
U
U
U
U
U
U
U
U
U
U
U
U
ANALYSIS REQUEST DETAIL REPORT ACTIVITY: 1-ISXP8 PRELIMINARY DATASUBJECT TO REVISION
COMPOUND UNITS 005 006 F 008 F' 009 F 101
SS47 4-BRGMOPHEWYL PHENYL ETHER
SS48 HEXACHLOROBENZENE.BY GC/MS
SS49 PENTACHLOROPHENOL
SS50 PHENANTHRENE
SS51 ANTHRACENE, BY GC/MS
SS52 PHTHALATE. DI-N-BUTYL-. BY GC/MS
SS53 FLUORANTHENE.BY GC/MS
SS54 PYRENE
S555 PHTHALATE. BUTYL BENZYL
3556 3.3'-DICHLOROBEN2IDINE
SS57 ANTRACENE. BENZO(A) , BY GC/MS
SS58 PHTHALATE. BIS12-ETHYLHEXYL) , BY GC/MS
SS59 CHRYSENE. BY GC/MS
SS60 PHTHALATE, DI-N-OCTYL-. BY GC/MS
SS61 FLUORANTHEME. BEMZO(B) . BY GC/MS
SS62 FLUORAMTHENE. BENZOvK) . BY GC/MS
SS63 PYRENE, BENZO(AJ. BY GC/MS
SS64 INDEWOl 1 . 2 . 3-CD) PYRENE
SS65 ANTHRACENE. DIBEWZO( A , H) . BY GC/MS
SSee PERYLEME. BEMZOf.G H I>. BY GC/MS
GVG3 CliLOROMETHAME . BY Gf./MS
SV04 BROMOME THANE . BY GC/MS
iVOB VINYL CHLORIDE
SV06 CHLOROETHANE. BY GC/MS
SV07 METHYLENE CHLORIDE
SV08 1 . 1-DICHLOROETHYLENE
•UG/KG.:
•UG/KG:
: UG/KG:
•.UG/KG:
:' UG/KG :
: UG/KG:
: UG/KG :
•UG/KG:
:UG/KG:-
:UG/KG:
: UG/KG :
: UG/KG:
•UG/KG:
: UG/KG:
: UG/KG:
: UG/KU:
•UG/KG:
•UG/KG:
: UG/KG:
: IJG/T-.G:
: UG/KG;
• UG/KG :
•UG/KG:
: UG/KG :
•UG/KG:
: UG/KG :
•: D i 00
^5100
: 1 2000
: 1 9000
':5100
^5100
: 28000
: 26000
•5100
: 5100
: 1 5000
•5100
: 1 9000
•5100: 1 8000
:5100: 1 3000
• 5400
: 5 1 00
. 5500: 15
. 15
880
15
15
15
0
U
U
U
U
U
U
U
U
U
U
l l
II\ I
U
U
U
ANALYSIS REQUEST DETAIL REPORT ACTIVITY: 1-ISXP8 PRELIMINARY DATASUBJECT TO REVISION
COMPOUND UNITS 005 006 F 008 F 009F 101
SV03 1 . 1-D1CHLOROETHANE -iir;/KG :
SV10 TRANS-1 ,2-DICHLOROETHYLENE : UG/KG :
SV11 CHLOROFORM. BY GC/MS : UG/KG:
SV12 1 ,2-DICHLOROETHANE :UG/KG:
SV13 1 .1 .1-TRICHLOROETHANE :UG/KG:
SV14 CARBON TETRACHLORIDE . BY GC/MS \ UG/KG :
SV15 BROMODICHLOROMETHANE , BY GC/MS : UG/KG:
SV16 1 ,2-DICHLOROPROPANE :UG/KG:
"SV17 BENZENE, BY GC/MS : UG/KG:
SV18 TRAMS-i . 3-DICHLOROPROPEWE :UG/KG:
SV1S TRICHLOROETHYLENE -UG/K.G:
SV20 DICHLOROPROPENE. CIS-1,3-. BY GC/MS : UG/KG :
SV21 DIBROMOCHLOROMETHANE, BY GC/MS -UG/K.G:
SV22 1 , 1 ,2-TRICHLOROETHANE : UG/KG :
SV24 BROMOFORM, BY GC/MS iiJG/KG:
SV25 1 . 1 .2,2-TETRACHLGFtOETHENE : UG/KG:
SV26 TOLUENE ': UG/KG .:
SV27 1 . 1 . 2.2-TETRACHLOROETHANE -UG/K.G:
SV28 CHLOROBENZENE, BY GC/MS : UG/KG:
SV29 ETHYL BEMZEME.BY G-"/M? '•.>.'<,"<:'
SV30 ACETOWE. BY GC/MS : '>."'.-. 'f- •: :
SV31 CARBON DISULFIOE. BY bC/MS . : UC,./MV
SV32 2-BUTANONE : UG/KG.
SV33 V7NYL ACETATE : UG/KG:
SV34 2-HEXANONE : UG/KG :
SV35 4-METHYL-2-PENTANONE :' UG/KG :
15 u
15 U
15 U
15 U
15 U
15 U
15 U
15 U
15 U
15 U
15 U
15 U
15 U
15 U
15 U
15 U
15 U
15 U
15 U
1 5 . 1 )
1 7 I I
15 U
15 U
N/A 0
15 U
15 U
ANALYSIS REQUEST DETAIL REPORT ACTIVITY: 1-ISXP8 PRELIMINARY DATASUBJECT TO REVISION
COMPOUND UNITS 005 006 F 008 F' 009 F 101
SV36 STYRENE
SV37 XYLENES. TOTAL
WM01 SILVER BY ICAP
WM02 ALUMINIUM. TOTAL, BY ICAP
WM03 ARSENIC. TOTAL, BY ICAP
WM04 BARIUM. TOTAL. BY ICAP
WM05 BERYLLIUM. TOTAL. BY ICAP
WM06 CADMIUM. TOTAL. BY ICAP
Wto€>7 COBALT. TOTAL. BY ICAP
WMCS CHROMIUM. TOTAL. BY ICAP
WM09 COPPER. TOTAL. BY ICAP
WM10 IRON. TOTAL. BY ICAP
WM11 MANGANESE, TOTAL. BY ICAP
WM12 MOLYBDENUM BY ICAP
WM13 NICKEL BY ICAP
WM14 LEAD. TOTAL. BY ICAP
WM15 ANTIMONY, TOTAL, BY ICAP
WM16 SELENIUM BY ICAP
WM17 TITANIUM BY ICAP
WM1S THALLIUM BY ICAP
WM13 VANADIUM BY ICAP
WM20 ZINC BY ICAP
WM^1 CALCIUM. TOTAL BY ICAP
WM22 MAGNESIUM, TOTAL BY ICAP
WM23 SODIUM. TOTAL BY ICAP
WM24 POTASSIUM, TOTAL BY ICAP
• I.IG/KGJ•-UG/K.G:
:UG/L :10
:UG/L :370
:UG/L :10
:UG/L :200
:UG/L :5.0
!UG/L 5.0
:UG/L :50
:UG/L :10
:UG/L :25
:UG/L :320
:UG/L .400
:UG/L :N/A
:UG/L :40
:UG/L .;15
:UG/L ':60
:UG/L :5.0
:UG/L :N/A
•UG/L -10
:U'J/L :50
• UG/I. -20
:MC/L : 120
:MG/L :48
:MG/L :820
•MG/L :7.1
U
/
U
U
U
U
U
U
U
0
U
U
U
U
0
U
U
U
:10
•200
= 10 . •
•200
'•.5.0
'•s.o:.50
• 10•25
•100
•15
:N/A
:40
:3.0
^60
!s.o!N/A: !0
:'SC:.20
!s.o!s.o!s.o:5.0
U
U
U
U
U
U
U
I)
U
U
U
0
U
U
U
U
0
U
U
U
U
U
U
U
15 U :
IB U :.
-
ANALYSIS REQUEST DETAIL REPORT ACTIVITY: 1-ISXP8 PRELIMINARY DATASUBJECT TO REVISION
COMPOUND UNITS 005 006 F 008 F 009F 101
WM34 MERCURY BY C.OLD VAPOR AA :"«VU
WP1 7 PCB-1016 :UG/L
WP18 PCB-1221 :UG/L
WP19 PCB-1232 ':UG/L
WP20 PCB-1242 !UG/L
WP21 PCB-1248 :'UG/L
WP22 PCB-1254 ': UG/L
WP23 PCB-1260 :UG/L
•WSrOI PHENOL :UG/L
WS03 ETHER. BIS( 2-CHLOROETHVL ) , BY fit /MS : UG/L
WS04 2-CHLOROPHENGL :UG/L
WS05 1 ,3-DlCHLOROBENZENE : UG/L
WS06 1 ,4-DICHLOROBENZENE :UG/L
WS07 BEN2YL ALCOHOL : UG/L
WS08 1 .2-DICHLOROBENZENE :Ub/L
WS09 2-METHYLPHENOL lO-CRESOL.) : UG/L
WS10 ETHER. BIS(2-CHLOROISOPROPYL) . BY GC/MS:UG/L
WS11 1-METHYLPHENOL (P-CRESOL.) : UG/L
WS12 N-NITROSO-DIPROPYLAMIME : UG/L
v,'c. n nrxAr.ni nRnFTMii.]r pv r,r ..•(,'. c. :'i,.-^
W31-1 NITRGBEUZEIJE :i.M.-.'L
WS15 1SOPHORONE .BY L)C/MS : UG/L
WS16 '^-WITROPHEWOL :l)G/L
W517 2.4-DIMETHYLPHENOL : UG/L
WS18 BENZOIC ACID, BY GC/MS : UG/L
WS19 METHANE. BIS( 2-CHLOROETHYOXY ) . BY GC/MS: UG/L
0 20 '.' :
1.0 U
1 .0 U
2.0 ,r U
1 .0 U
1 .0 U
1 .0 U
1 .0 U
10 U
10 U
10 U
10 U
10 U
N/A 0
10 U
10 U
N/A 0
10 U
10 U
• '0 U
• 1 0 U
'•10 U
:10 U:. 10 U
: N/A 0
: 10 U
0.52
1.0 U
1.0 U
2.0 U
1.0 • .. U
1.0 U
1 .0 U
1.0 U
10 U
10 U
10 U
10 U
10 U
N/A 0
10 U
10 U
N/A 0
10 U
10 U
10 • U
10 U
10 U
10 U
10 U
N/A 0
10 U
.
ANALYSIS REQUEST DETAIL REPORT ACTIVITY: 1-ISXP8 PRELIMINARY DATASUBJECT TO REVISION
COMPOUND UNITS 005 006 F 008 F 009 F 101
WS20 2.4-DICHLOROPHENOL :n<VU
WS21 1 ,2.4-TRICHLOROBENZENE ' : UG/L
WS22 NAPHTHALENE : UG/L
WS23 4-CHLOROANILINE : UG/L
WS24 HEXACHLOROBUTADIENE.BY GC/MS : UG/L
WS25 4-CHLORO-3-METHYLPHENOL : UG/L
WS26 2-METHYLUAPHTHALENE : UG/L
WS27 HEXACHLOROCYCLOPENTADIEUE.BY GC/MS : UG/L
-tf928 2.4.6-TRICHLOROPHENOL :. UG/L
WS29 2.4.5-TRICHLOROPHENOL :UG/L
WS30 2-CHLORONAPHTHALENE ! UG/L
WS31 2-NITROANILINE (ORTHO NITROANILINE ) : UG/L
WS32 PHTHALATE. DIMETHYL. BY GC/MS : UG/L
WS33 ACENAPHTHYLENE, BY GC/MS : UG/L
WS34 3-NITROANILINE : UG/L
WS35 ACENAPHTHENE. BY GC/MS • UG/L
WS36 2.4-DINITROPHENOL ! UG/L
WS37 4-NITROPHENOL . !uG/L
WS38 DIBENZOFURAN • UG/L
WS39 2.4-DINITROTOLUENE :UG/L
WS-10 2.C-DINITROTOLUEWE : 00/L
WS41 PHTHALATE. DIETHYL. BY GC/MS : UG/L
W542 4-CHLOROPHENYL PHENYL ETHER : UG/L
WS43 FLUORENE.BY GC/MS ': UG/L
WS44 4-N1TROANILINE : UG/L
WS45 4.6-DINITRO-2-METHYLPHENOL :. UG/L
i n i i -
10 U \
10 U
10 / U
10 U
10 U
10 U
10 U
10 U
25 11
10 U
25 U
10 U
10 , U
25 U
10 U
25 U
25 U
10 U
1 G U
10 U
10 U
10 U
10 U
25 U
25 U
10 U .
10 U
10 U
10 U
10 . •.., U
10 U
10 U
10 LI
10 U
25 U
10 U
25 U
10 U
10 U
25 |!
10 U
25 U
25 U
10 U
} 0 :.:
'.',0 U
• 10 '.'
: 10 U
•10 U
•25 U
':2S U
ANALYSIS REQUEST DETAIL REPORT ACTIVITY: 1-ISXP8 PRELIMINARY DATASUBJECT TO REVISION
COMPOUND UNITS 005 006 F 008 F. 009F 101
WS4G Ki-KilTROSGDlf'HENVLAMINE 'iiG/L^:
WS47 4-BROMOPHENYL PHENYL ETHER 'iuG/L :
WS48 HEXACHLOROBENZENE.BY GC/MS ' : UG/L :
WS49 PENTACHLOROPHENOL : UG/L :
WS50 PHENANTHRENE : UG/L :
WS51 ANTHRACENE. BY GC/MS : UG/L
WS52 PHTHALATE, DI-N-BUTYL-, BY GC/MS : UG/L
WS53 FLUORAMTHENE.BY GC/MS : UG/L
W554 PYRENE : UG/L
WS55 PH1HALATE, BUTYL BENZYL : UG/L
WS5G 3.3'-DICHLOROBENZIDINE : UG/L
WS57 ANTHRACENE. BENZO(A), BY GC/MS : UG/L
WS58 PHTHALATE. BISC2-ETHYLHEXYL) , BY GC/MS ': UG/L
WS59 CHRYSENE. BY GC/MS : UG/L
WS6C PHTHALATE. DI-M-OCTYL-. BY GC/MS -UG/L
WS61 FLUGRANTHElML, BENZOL), BY GC/MS :UG/L
WS62 FLUORANTHENE. BENZSO(K). BY GC/MS ! UG/L
WS63 PYRENE. BEN?0<A). BY GC/MS : UG/L
WS64 INDENOU . 2 . 3-CD) PYRENE : UG/L
V,'c-,(rtr. iMTHR.-.r.nii: D J BEfv.TO' A . M? . fiV GC/MS :ijG/L
V.'CCC rCR','LEi-iL . arw.'i'i G.H. j 'i B'v i,f /MS :!'0/L
WS67 CAFiBA.20Lfc : UG/L
WV03 '.'.HLOROMEThAHE. BY GC/MS : UG/L
WU04 BROMOMETHANE. BY GC/MS : UG/L
WV05 VINYL CHLORIDE : UG/L
WV06 CHLOROETHANE. BY GC/MS : UG/L
10 U :
10 U
10 U
25 .. U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
25 U
10 . U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
1C U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
ANALYSIS REQUEST DETAIL REPORT ACTIVITY: 1-ISXP8 PRELIMINARY DATASUBJECT TO REVISION
COMPOUND UNITS 005 006 F 008F' 009F 101
WV07 METHYLENE CHLORIDE U^/L^
WV08 1 ,1-DICHLOROETHENE ':UG/L
WV09 1 . 1-DICHLOROETHANE : UG/L
WV10 1 ,2-DICHLOROETHENE. TOTAL \ UG/L
WV11 CHLOROFORM, BY GC/MS :UG/L
WV12 1 .2-DICHLOROETHANE \ UG/L
WV13 1 .1 ,1-TRICHLOROETHANE ! UG/L
WV14 CARBON TETRACHLORIDE, BY GC/MS • UG/L
tfV-15 BROMODICHLOROMETHANE, BY GC/MS : UG/L
WV16 1 ,2-DICHLOROPROPANE :. UG/L
WV17 BENZENE. BY GC/MS ! UG/L
WV19 TRICHLOROETHENE • UG/L
WV20 DICHLOROPROPENE, CIS-1,3-, BY GC/MS : UG/L
WV21 DIBROMOCHLOROMETHANE. BY GC/MS : UG/L
WV22 1 , 1 ,2-TRICHLOROETHAME : UG/L
WV24 BROMOFORM. BY GC/MS : Uli/L
WV25 TETRACHLOROETHENE : UG/L
WV26 TOLUENE : UG/L
WV27 1 , 1 ,2.2-TETRACHLOROETHANE : UG/L
WV78 r.HLOROBENZEME . BY GC/MS :UG/L
WV29 ETKYL BENZENE. BY GC/MS : UG/L
WV30 ACETONE. BY GC/MS. : UG/L
WV31 CARBON DISULFIDE. BY GC/MS :UG/L
WV32 2-BUTANONE :UG/L
WV33 VINYL ACETATE . :. UG/L
WV34 2-HEXANONE :UG/L
in ii •
10 U
10 U
10 :• U
16
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 Li
10 'J
10 U
10 U
10 U
N/A O
10 U
in M
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
TO U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
-0 ij
10 C
31 L;10 U
10 U
N/A 0
•10 U
1C L!
10 • u10 U
10 U
10 , ;... U
10 U
10 U
10 U
10 U
10 i.l
10 U
10 U
10 U
10 U
10 U
10 U
10 U
16
10 U
: 0 U
;c u1 0 U
10 U
10 U
N/A 0
•10 U
;o u10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
. ; 0 U
.1C U
.' 38 i.l
•10 U
: 10 U
: N/A 0
:-\0 U
ANALYSIS REQUEST DETAIL REPORT ACTIVITY: 1-ISXP8 PRELIMINARY DATASUBJECT TO REVISION
COMPOUND
WV35 4-METHYL-2-PENTANONE
WV36 STYRENE
WV37 XYLENES. TOTAL
WV40 TRAMS-1 ,3-DICHLOROPROPENE
2201 SAMPLE NUMBER
2202 ACTIVITY CODE
UNITS
• UC'/l.
' :UG/L
:UG/L
!UG/L
:NA
:NA
005
10
10
10
10
005
ISXP8
006 F
n -; 10
U : 10
U :. 10
U : 10
:006
: ISXP8
008 F'
11 .10,
U :10
U : 10
U : 10
• 008
^isxpe
009F
u . ' U U
U :. 10 U
U : 10 U
U : 10 U
:009
: ISXP8
101
101
ISXP8
ANALYSIS REQUEST DETAIL REPORT ACTIVITY: 1-ISXP8 PRELIMINARY DATASUBJECT TO REVISION
COMPOUND UNITS 102 103 103D. 104 105
SM01 SILVER BY ICAP
SM02 ALUMINUM, TOTAL, BY ICAP
SM03 ARSENIC. TOTAL, BY ICAP
SM04 BARIUM, TOTAL, BY ICAP
SM05 BERYLLIUM, TOTAL. BY ICAP
SM06 CADMIUM. TOTAL, BY ICAP
SM07 COBALT. TOTAL, BY ICAP
SM08 CHROMIUM, TOTAL, BY ICAP
'SM09 COPPER. TOTAL, BY ICAP
SM10 IRON. TOTAL. BY ICAP
5M11 MANGANESE. TOTAL BY ICAP
SMI 2 MOLYBDENUM BY ICAP
SM13 NICKEL BY ICAP
SM14 LEAD. TOTAL, BY ICAP
SM15 ANTIMONY. TOTAL, BY ICAP
SM16 SELENIUM BY ICAP
SM17 TITANIUM BY ICAP
SM18 THALLIUM BY ICAP
SM19 VANADIUM BY ICAP
SM20 riNC BY ICAP
SM21 CALCIUM. TOTAL. BY Tf.AP
SM22 MAGNESIUM. TOTAL. BY ICAP
SM23 SODIUM BY ICAP
SM24 POTASSIUM BY ICAP
SM34 MERCURY BY COLD VAPOR AA
SP17 PCB-1016
•MG/KG,-' : MG/KG:
: MG/KG.
: MG/KG
: MG/KG
: MG/KG
: MG/KG
: MG/KG
: MG/KG
: MG/KG
: MG/KG
•MG/KG
: MG/KG
: MG/KG
•MG/KG
:MG/KG
': MG/KG
: MG/KG
: MG/KG
': MO/K.G
•MG/KG
•MG/KG
: MG/KG
: MG/KG
•MG/KG
•UG/KG
3. 7
23000
4.6
130 ;.
1 .9
1 .9
19
40
160
19000
530
N/A
24
68
N/A
1 .9
•N/A
:3.7
:31
: 240
: 35000:. 1 3000
: 1 900
•1900
:0. 19
•660
ij
U
U
uJJJ
0
0
u0
u
uuuu
•l° G
: 1 1 000
•3.6
^96
•1.8
:1 .8
•18
-.20
':68
': 1 3000
i270
!N/A•16:. 19
: N/A
:1 .8
!N/A!3.6
:23
;.S9
1-1000
3900
1800
1800
0. 18
720
n
U
U
uJJ,1
0
0
u0
u
uuuu
. -I A
•11000:3.6
: 110
•1.7:. 1 . 7
•1.7
•21
:71
: 14000
•340
•N/A
: 14
:21
: N/A
•1.7
:N/A
:34.3
:22
:76
: 1 300C
: 4600
: 1700
: 1700
:0. 17
:620
'J
U
U
uJJ.1
0
Iu0
uu-uu
.3.3
: 2 1 000
.:9.6
: 100
•1.7
•1.7
• 17
:28
^200
29OOO
^530
!N/A:22
•35
;N/A:1 .7
•N/A
':3.3
•37
'. 1 ; 0
: i SOOO
: G80G
: 1 700
: 1700
:0.17
'.580
Li .3.2
U
U
U
J
J
.1
0
T
U
0
u
u
12000
3.4
64
1 .6
1 .6
16
16
47
U
U
U
U
J
J
'0000 .!
190
N/A 0
15
18
M/A
1 .6
N/A
3.2
o
u0
u1 7
h 1
; fcooo: 2500
U :1600
U -1600
U :0. 16
U ^53
uuuu
ANALYSIS REQUEST DETAIL REPORT ACTIVITY: 1-ISXP8 PRELIMINARY DATASUBJECT TO REVISION
COMPOUND UNITS 102 103 103D. 104 105
SP18 PCS- 1221
SP19 PCB-1232
SP20 PCB-1242
SP21 PCB-1248
SP22 PCB-1254
SP23 PCB-1260
SS01 PHENOL
SS02 CARBAZOLE
S"S03 ETHER, BIS( 2-CHLOROETHYL) , BY
SS04 2-CHLOROPHENOL
SS05 1 , 3-DICHLOROBEN2ENE
SS06 1 ,4-DICHLOROBENZENE
SS07 BENZYL ALCOHOL
SS08 1 ,2-DICHLOROBENZENE
SS09 2-METHYLPHEMCL (0-CRESOL)
SS10 WTHER. BIS(2-CHLCROISOPROPYL)
SS11 4-METHYLPHENOL IP-CRESOL)
SS12 N-NITROSO-DIPROPYLAMINE
SS13 HEXACHLOROETHANE.BY GC/MS
SS1-1 NITROBENZENE
S515 ISOPHORONE. BY GC/MS
SS16 2-NITRGPHENOL
SSI 7 2.4-DIMETHYLPHENOL
SS18 BENZOIC ACID, BY GC/MS
SS19 METHANE. BISC2-CHLOROETHYOXY )
SS20 2,4-DICHLOROPHENOL
• nr; iv(±
' : UG/KG:
': UG/KG:
\ UG/KG:
•UG/KG
: UG/KG
: UG/KG
: UG/KG
GC/MS i UG/KG
•UL./K.G
: UG/KG
660
1300
660
24000
660
660
20000
20000
20000
20000
20000
•UG/KG -20000
•UG/KG
: UG/KG
: Li i.i / <t- b
. BY GC/MS: UG/KG
: UG/KG
: UG/KG
: UG/KG
: l''../f !:.
1 1 ' 1.- ' k I.-
: UG/KG
: UG/KG
: UG/KG
, BY GC/MS: UG/KG
•UG/KG
N/A
20000
20000
N/A
20000
20000
20000
;:OX'0
• .-Vir.ri
• 20000
: 20000
: N/A
: 20000
• 20000
1 1 "7On
U 1500
U
J
U
U
U
U
U
!J
U
U
0
U
I.I
0
720
1 1ij
U
U
17000
720
720
720
1100
720
720
720
720
N/A
720
•'20
N/A
U : 720
U :. 720
II : 720
; : ' - •" .".
II . T~\.'\
U :720
U : 720
0 :M/A
U :. 720
U :720
U
U
U
JU
U
U
U
G20
1300
620
19000
620
620'
620
890
620
620
620
620
0 :N/A
U :620
U ;620
0 :N/A
U :620
U '.620
U '620; , . ,t 7.1",
I i f r, s\•^ • O*LW
'J :620
U :620
0 -N/A
U :620
U :620
U
U
U
U
U
U
JU
U
U
U
0
U
U
0
U
U
U
1.1
\J
IJU
0
U
U
. oSG
. 1200
^580
: 1 5000
:580
:580
^580
: 1100
•580
: 580
':580
•580:N/A
^580
: 580
:N/A
'.580
•580
•580[' •"' •'"'J O-_.
.580
: 580
:580
:N/A
•580
•580
u
U
U
J
U
U
U
J
U
U
U
u0
uII
0
uuuuuuu0
uu
: bo: 1 10
^53
^3700
•53
:53
•5300
: 1 1 000
•5300
^5300
': 5300
•5300
•N/A:. 5300
': 5300
•N/A
.: 5300
: 5300
•5300
: 5300: 5300
': 5300
15300
': N/A
': 5300
': 5300
U
U
U
J
U
U
u
uuuu0
uu0
uuuuuuu0
uu
ANALYSIS REQUEST DETAIL REPORT ACTIVITY: 1-ISXP8 PRELIMINARY DATASUBJECT TO REVISION
COMPOUND UNITS 102 103 103D 104 105
SS21 1 . 2.4-TRICHLOROBENZENE
SS22 NAPHTHALENE
SS23 4-CHLOROANILINE
SS24 HEXACHLOROBUTADIENE.BY GC/MS
SS25 4-CHLORO-3-METHYLPHENOL
SS26 2-METHYLNAPHTHALENE
SS27 HEXACHLOROCYCLOPENTADIENE.BY GC/MS
SS28 2.4 .6-TRICHLOROPHENOL
'5S29 2,4.5-TRICHLOROPHENOL
S530 2-CHLOROMAPHTHALENE
SS31 2-NITROANILINE
SS32 PHTHALATE. DIMETHYL. BY GC/MS
SS33 ACENAPHTHYLENE, BY GC/MS
SS34 3-NITROANILINE
SS35 ACENAPHTHENE , BY GC/MS
SS36 2,4-DINITROPHENOL
SS37 4-NITROPHENOL
SS38 DIBENZOFURAN
SS39 2.4-D1NITROTOLUENE
Sr,40 ? G-DIMITROTOLUEWE
SS41 PHTHALATE . DIETHYL. BY C.f./MS
SS42 4-CHLOROPHENYL PHENYL ETHER
SS43 FLUORENE .GC/MS
SS44 4-NITROANILINE
SS45 4.6-DINITRO-2-METHYLPHENOL
SS46 N-NITROSODIPHENYLAMINE
•UG/KC- 20000' : UG/KG -20000
: UG/KG •. 20000
: UG/KG : 20000
: UG/KG : 20000
: UG/KG: 20000
: UG/KG : 20000
: UG/KG: 20000
: UG/KG: 50000
: UG/KG: 20000
•UG/KG: 50000
:' UG/KG : 20000
: UG/KG: 20000
: UG/KG: 50000
: UG/KG -20000
•UG/KG -50000
•UG/KG; 50000: UG/KG: 20000
: UG/KG : 20000: UG/KG: 20000
: UG/ KG : 20000: UG/KG: : 20000
•UG/KG: 20000
•UG/KG :50000
: UG/KG -50000
: UG/KG -20000
n
U
uU
uuuuuuuuuuLi
uuuuuuuuuuu
•?or\
720
720
720
720
720
720
720
1700
720
1700
720
720
1700
720
1700
1700
720
720
720
720
720
720
1700
1700
720
it . (T *-»rtvj . \j ^_w
U :620
U :620
U :620
U :620
U :620
U ^620
U ":620
U : 1 500
U : 620
U : 1 500
U :620
U :620
U : 1 500
U :620
U i 1 500
U : 1 500
U ;.620
U .:620
U -650
U ^620
U ^620
U :620
U ! 1 500
U : 1 500
U :620
U
U
uuuuuuu1.1
uuuuuuuuuuIj1!
uuuu
CSC
580
580
580
580
580
580
580
1400
580
1400
580
580
1400
580
1400
1400
580
580
t&O
5SO
580
580
1400
1400
580
u . o300
U :5300
U : 5300
U ^5300
U :. 5300
U : 5300
U : 5300
U 15300
U ': 1 3000
ii • .300
U : 1 3000
U ^5300
U I5300
U : 1 3000
1! MOO
U : 1 3000
U : 1 3000
U ;5300
U : 5300
I: . 'x-GO
l.i ; ,s\)'. 'f
i i 5500
U :5700
U ! 1 3000
U '. 1 3000
U 15300
u
U
U
uuuuuuuI.I
uuu
uuuLI
i'
LI
u
uuu
ANALYSIS REQUEST DETAIL REPORT ACTIVITY: 1-ISXP8 PRELIMINARY DATASUBJECT TO REVISION
COMPOUND UNITS 102 103 103D 104 105
SS47 4-BROMOPHEMYL PHENYL ETHER
SS48 HEXACHLOROBENZENE.BY GC/MS
SS49 PENTACHLOROPHENOL
SS50 PHENANTHRENE
SS51 ANTHRACENE, BY GC/MS
SS52 PHTHALATE. DI-N-BUTYL-. BY GC/MS
SS53 FLUORANTHENE.BY GC/MS
SS54 PYRE ME
•-SS55 PHTHALATE. BUTYL BENZYL
SS56 3.3'-DICHLOROBENZIDIME
SS57 AMTRACEME, BEN20(Al. BY GC/MS
SS58 PHTHALATE. BISC2-ETHYLHEXYL) . BY GC/MS
SS59 CHRYSENE, BY GC/MS
SS60 PHTHALATE, DI-N-OCTYL-. BY GC/MS
SS61 FLUORANTIIEME. OEMZOCB). BY GC/MS
SS62 FLUGRANTHENE, BENZGlM, BY GC/MS
SS63 PYRENE. BENZOlA). BY GC/MS
SS64 IMDENQf 1 .2. 3-CD) PYRENE
SS65 ANTHRACENE. DIBENZO( A . H ) . BY GC/MS
Sf.f.P. PF.RYLF.Mti. BEwrO'G.H. T i EV ;;-C/M5
C.V03 CHLCROUCTHAUE . a'. iV./Wf
SVG'l 6ROMOMETHANE . BY UC/MS
S\/Ob VINYL CHLORIDE
SV06 CHLOROETHANE, BY GC/MS
SV07 METHYLENE CHLORIDE
SV08 1 . 1-DICHLOROETHYLENE
"0/KJj
: UG/KG:
•UG/KG:
:UG/KG:
: UG/KG-
: UG/KG
: UG/KG
: UG/KG
: UG/KG
: UG/K.G
: UG/KG
: UG/KG
: UG/KG
: UG/KG
. UG/Mj
: UG/KG
: UG/KG
: UG/KG
: UG/KG
• LI c /i (;
'-'C.i /v; !j
: U C./ KG
.UG/KG
: UG/KG
: UG/KG
: UG/KG
20000
20000
50000
62000
20000
20000
1 20000
1 30000
20000
20000
63000
20000
63000
20000
84000
23000
48000
45000
20000
.'•< 1 000
- ori
.20
:20
:20
:20
:20
1 1
U
u
U
u
uu
u
u,1
JJJu,!
uuuuuu
7or*
720
1700
3200
720
720
5300
7100
720
720
2700
1200
2600
720
3900
1200
2100
3400
720
:i • oo22
22
22
22
22
22
U
U
U
J
uuJJuuJJJuJJJJuJuuuu1.1u
C20
620
1500
2400
620 ;,
620
5500
6300
620
620
3000
870
2700
620
4400
1300
2000
3900
750
1400
19
19
19
19
19
19
U
U
U
J
U
U
J
U
U
J
U
J
U
JJJJJJuuuuuu
580
580
1400
3600
610
580
5700
5400
580
580
2700
640
2700
580
3400
1000
1500
2400
580
580
IS
18
18
18
18
18
U
U
uJJuJJuuJuJuJJJJuuuVJ
uuuu
•5300
•5300
: 1 3000
•31000
• 7600
': 5300
: 38000
: 40000
•5300
^5300
: 25000
: 5300
: 30000
•5300; 27000
: 5300
• 20000
•8200
• 5300
': 5300
: 16
\ 16
': 16
: 16
': 16
: 16
U
U
U
U
U
U
U
U
U
U
uuuuuuu
ANALYSIS REQUEST DETAIL REPORT ACTIVITY: 1-ISXP8 PRELIMINARY DATASUBJECT TO REVISION
COMPOUND UNITS 102 103 1030 104 105
SV09 1 .1-DICHLOROET.HANE
SV10 TRANS-1 .2-DICHLOROETHYLENE
SV11 CHLOROFORM. BY GC/MS
SV12 1 ,2-DICHLOROETHANE
SV13 1 . 1 .1-TRICHLOROETHANE
SV14 CARBON TETRACHLORIDE , BY GC/MS
SV15 BROMODICHLOROMETHANE. BY GC/MS
SV16 1 ,2-DICHLOROPROPANE
•£\M7 BENZENE, BY GC/MS
SV18 TRANS-1 ,3-DICHLOROPROPENE
SV19 TRICHLOROETHYLENE
SV20 DICHLOROPROPENE. CIS-1.3-. BY GC/MS
SV21 DIBROMOCHLOROMETHANE, BY GC/MS
SV22 1 .1 ,2-TRICHLOROETHANE
SV24 BROMOFORM. BY GC/MS
SV25 1 , 1 .2,2-TETRACHLOROETHENE
SV26 TOLUENE
SV27 1 . 1 ,2.2-TETRACHLOROETHANE
SV28 CHLOROBENZENE. BY GC/MS
SV?9 ETHYL BENZENE . BY GC/MS
SV30 ACETONE. BY GC/MS
SV31 CARBON DISULFIDE. BY GC/MS
SV32 2-BUTANONE
SV33 VINYL ACETATE
SV34 2-HEXANONE
SV35 4-METHYL-2-PENTANONE
:..r,/K£:
•UG/KG:
•UG/KG:
: UG/KG:
•UG/KG:
•UG/KG:
: UG/KG :
•UG/KG
: UG/KG
i UG/KG,
•UG/KG
•UG/KG
•UG/KG
: UG/KG
: UG/'Nb
: UG/KG;. UG/KG
: UG/KG
•UG/KG
: Lit./ KG:L'G/^
: UG/KG
: UG/KG
•UG/KG
• UG/KG
•UG/KG
90
20
20
20
20
20
20
20
20
20
20
20
20
20
20
20
20
20
20
2C
66:20
:20
•N/A
•20
':20
n
U
U
uuuuuuLi
U
U
uuuuuuuI I
uuu0
uu
!22
•22
•22
•22
\22
•22
•22
•22
:22
22
•22
•22
:22
•22:22
:22
':22
'.22
•22
'.22
': 22
• 22
:22
•N/A
•22
•22
U
U
U
U
U
U
U
U
U
U
U
U
uuuuuuuI1
uu
12 U
19
19
19
19
19
19
19
19
19
19
19
19
19
1 Q
19
19
19
19
; -.
2Z
1 O
U • 19
0 N/A
U 19
U 19
U
U
U
uuuuuuuuuuuuuu
"i 8
18
18
18
18
18
18
18
18
IP
18
18
18
18
18
18
18
18
U : 18
U :\B
L: :2G
U : 1 8
U : 18
0 : N/A
U : 18
U : 18
iJ
U
U
U
uuuuuuuuuuuuuuuuu
16 U
16
16
16
16
16
16
16
16
16
16
16
16
16
U
U
U
U
U
U
U
U
U
U
U
uu
• R U
16
16
16
16
16
uuuuu
25 U
U 16
U 16
0 N/A
U 16
U 16
uu0
uu
ANALYSIS REQUEST DETAIL REPORT ACTIVITY: 1-ISXP8 PRELIMINARY DATASUBJECT TO REVISION
COMPOUND UNITS 102 103 103D- 104 105
SV36
SV37
Z201
ZZ02
STYRENE
XYLENES, TOTAL
• 1 1 f ; / K Q
' luG/KG:
SAMPLE NUMBER • MA
ACTIVITY CODE •MA
20
:20
:102
•ISXP8
n .'22
U ^22
•103
•ISXP8
U -.5
U : 19
: 103
: ISXP8
U
U
. IS
• 18
: 104
•ISXP8
U
U
. 16:16
: 105
: ISXP8
U
U
ANALYSIS REQUEST DETAIL REPORT ACTIVITY: 1-ISXP8 PRELIMINARY DATASUBJECT TO REVISION
COMPOUND UNITS 108F 109F
SV03 CHLOROMETHANE . BY GC/MS
SV04 BROMOMETHANE , BY GC/MS
SV05 VINYL CHLORIDE
SV06 CHLOROETHANE, BY GC/MS
SV07 METHYLENE CHLORIDE
SV08 1 . 1-DICHLOROETHYLENE
SV09 1 . 1-DICHLOROETHANE
SV10 TRANS-1 , 2-DICHLOROETHYLENIE
SV11 CHLOROFORM. BY GC/MS
SV12 1 ,2-DICHLOROETHANE
SV13 1 .1 ,1-TRICHLOROETHANE
SV14 CARBON TETRACHLORIDE . BY GC/MS
SV15 BROMODICHLOROMETHANE, BY GC/MS
SV16 1.2-DICHLOROPROPANE
SV17 BENZENE, BY GC/MS
SV1S TRANS-1 .3-DICHLORGPROPENE
SV19 TRICHLOROETHYLENE
SV20 DICHLOROPROPENE. CIS-1.3-. BY GC/MS
SV21 DIBROMOCHLOROMETHANE. BY GC/MS
SV22 1 , 1 , 2-TRICHLOROETHAME
SV2-1 BROMOFORM. BY GC./M5
SV25 1 . 1 ,2.2-TETRACHLOROETHENE
SV26 TOLUENE
SV27 1 ,1 ,2.2-TETRACHLOROETHANE
SV28 CHLOROBENZENE. BY GC/MS
SV29 ETHYL BENZENE . BY GC/MS
• IIG/KCV 10
•UG/KG: 10
: UG/KG: 10
•UG/KG: 10
i UG/KG:' 10
•UG/KG: 10
: UG/KG: 10
! UG/KG: 10
: UG/KG: 10
:Ub/KG: 10
•UG/KG: 10
•UG/KG :10
•UG/KG': 10•UG/KG !lO
: UG/Kb: 10
•UG/KG: 10
•UG/KG: 10
•UG/KG: 10
•UG/KG: 10
• UC/t-.G: 10
1 Uf.i/f t ' 10
•UG/KG: 10
:UG/KG: 10
•UG/KG: 10
•UG/KG: 10
: UG/KG .: 10
n
. U
u/ u
u-uuuuuuuuuI I
uuuu(1
1 1
uuuuu
ANALYSIS REQUEST DETAIL REPORT ACTIVITY: 1-ISXP8 PRELIMINARY DATASUBJECT TO REVISION
COMPOUND UNITS 108F 109F
SV30 ALETONiE . BY GC/MS : UG/KG,: 1 ?
SV31 CARBON DISULFIDE . BY GC/MS : UG/KG: 10 U
SV32 2-BUTANONE : UG/KG: 10 U
SV33 VINYL ACETATE : UG/KG :N/A •• 0
SV34 2-HEXANONE : UG/KG: 10 U
SV35 4-METHYL-2-PENTANONE : UG/KG : 10 U
SV36 STYRENE " : UG/KG: 10 U
SV37 XYLENES. TOTAL : UG/KG: 10 U
WM01 SILVER BY ICAP :. UG/L :.
WM02 ALUMINUM. TOTAL, BY ICAP : UG/L :
WM03 ARSENIC, TOTAL. BY ICAP i UG/L :.
WM04 BARIUM, TOTAL, BY ICAP : UG/L :
WM05 BERYLLIUM, TOTAL, BY ICAP ! UG/L :
WM06 CADMIUM, TOTAL. BY ICAP : UG/L :
WM07 COBALT. TOTAL. BY ICAP : UG/L :
WM08 CHROMIUM, TOTAL. BY ICAP :UG/L :
WM09 COPPER, TOTAL, BY ICAP : UG/L :
WM10 IRON. TOTAL. BY ICAP !uG/L :
WM11 MANGANESE. TOTAL. BY ICAP : UG/L :
WM1? MOLVBHENUM BY ICAP : UG/L :
WMT3 MICHEL rTV I CAP : UG/L :
WMi'i LEAD, TOTAL, BY ICAP : UG/L :
WM16 ANTIMONY. TOTAL. BY ICAP : UG/L :
WM16 SELENIUM BY ICAP : UG/L :
WM17 TITANIUM BY ICAP . : UG/L :
WM18 THALLIUM BY ICAP : UG/L :
10 U
200 U
10 U
200 U
5.0 U
5.0 U
50 U
10 U
25 U
100 U
15 U
IO/A 0
40 U
3.0 U
50 U
5.0 U
N/A 0
10 U
ANALYSIS REQUEST DETAIL REPORT ACTIVITY: 1-ISXP8 PRELIMINARY DATASUBJECT TO REVISION
COMPOUND UNITS 108F 109F
WM19 VANADIUM BY ICAP lirVL%.
WM20 ZINC BY ICAP :. UG/L
WM21 CALCIUM, TOTAL BY ICAP :MG/L
WM22 MAGNESIUM, TOTAL BY ICAP :MG/L
WM23 SODIUM, TOTAL BY ICAP :MG/L
WM24 POTASSIUM. TOTAL BY ICAP :MG/L
WM34 MERCURY BY COLD VAPOR AA : UG/L
WP17 PCB-1016 .UG/L
W>18 PCB-1221 -UG/L
WP19 PCB-1232 : UG/L
WP20 PCB-1242 :UG/L
WP21 PCB-1248 .;UG/L
WP22 PCB-1254 : UG/L
WP23 PCB-1260 !UG/L
WS01 PHENOL :Ub/L
WS03 ETHER, BIS1.2-CHLORGE1 HYL ) . BY GC/MS : UG/L
WS04 2-CHLOROPHENOL : UG/L
WS05 1 .3-DICHLOROBEN2EME : UG/L
WS06 1 ,4-DICHLOROBENZENE : UG/L
WS07 BENZVL ALCOHOL '•••••.. .-L
WSOS 1 . 2-DICHLOROBtN.II:KiE ; '.."...• L
W509 2-METHYLPHENOL lO-CRESOD HG/I-
WS1G ETHER. BI5(2-CHLOROISOPKOPYL.) . BY CC/MS: UG/L
WS11 4-METHYLPHENOL (P-CRESOL) : UG/L
WS12 N-NITROSO-DIPROPYLAMINE : UG/L
WS13 HEXACHLOROETHANE.BY GC/MS : UG/L
;•
50 U
20 U
5.0 U
5.0 U
5.0 U
5.0 U
0.20 U
1.0 U
1 .0 U
2.0 U
1.0 U
1 .0 U
1 .0 U
1.0 U
10 U
10 U
10 U
10 U
10 U
?J/A 0
10 U
10 U
N/A 0
10 U
10 U
10 U
ANALYSIS REQUEST DETAIL REPORT ACTIVITY: 1-ISXP8 PRELIMINARY DATASUBJECT TO REVISION
COMPOUND UNITS 108F 109F
WS14 NITROBENZENE :|-lri/L^
WS15 ISOPHORONE .BY GC/MS :UG/L
WS16 2-NITROPHENOL : UG/L
WS17 2.4-DIMETHYLPHENOL :UG/L
WS18 BENZOIC ACID, BY GC/MS : UG/L
WS19 METHANE. BIS(2-CHLOROETHYOXY) . BY GC/MS: UG/L
WS20 2.4-DICHLOROPHENOL : UG/L
WS21 1 . 2.4-TRICHLOROBENZENE : UG/L
1lte22 NAPHTHALENE : UG/L
WS23 4-CHLOROANILINE : UG/L
WS24 HEXACHLOROBUTADIENE.BY GC/MS : UG/L
WS25 4-CHLORO-3-METHYLPHENOL : UG/L
WS26 2-METHYLNAPHTHALENE : UG/L
WS27 HEXACHLOROCYCLOPENTADIENE.BY GC/MS : UG/L
WS2S 2.4,6-TRICHLOROPHENOL :UG/L
WS29 2.4.5-TRICHLOROPHENOL. :UG/L
WS30 2-CHLORONAPHTHALENE : UG/L
WS31 2-NITROANILINE (ORTHO NITROANILINE) : UG/L
WS32 PH1HALATE. DIMETHYL. BY GC/MS : UG/L
Wf-. ? AP.ENAPHTHYLENE. BY GC/MS : UG/L
WS34 3-NITROANILINE :UG/L
WS35 ACENAPHTHENE. BY GC/MS : UG/L
WS36 2.4-DINITROPHENOL : UG/L
WS37 4-NITROPHENOL • UG/L
WS38 D1BENZOFURAN ': UG/L
WS39 2,4-DINITROTOLUENE : UG/L
TO I1
10 U
10 U
10 U
N/A 0
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
25 U
10 U
25 U
•10 U
10 U
:25 U
•10 U
.25 U
:25 U
: 10 U
: 10 U
ANALYSIS REQUEST DETAIL REPORT ACTIVITY: 1-ISXP8 PRELIMINARY DATASUBJECT TO REVISION
COMPOUND UNITS 108F 109F
WS40 2.6-DINITRGTOLUENE ''.''Vl '
WS41 PHTHALATE, DIETHYL. BY GC/MS ' ': UG/L
WS42 4-CHLOROPHENYL PHENYL ETHER '• UG/L
WS43 FLUORENE.BY GC/MS •. UG/L
WS44 4-NITROANILINE : UG/L
WS45 4.6-DINITRO-2-METHYLPHENOL : UG/L
WS46 N-NITROSODIPHENYLAMINE : UG/L
WS47 4-BROMOPHENYL PHENYL ETHER :UG/L
•V?S48 HEXACHLOROBEN2ENE.BY GC/MS ': UG/L
WS49 PENTACHLOROPHEMOL : UG/L
WS50 PHEMANTHRENE : UG/L
WS51 ANTHRACENE. BY GC/MS : UG/L
WS52 PHTHALATE. DI-N-BUTYL-, BY GC/MS : UG/L
WS53 FLUORANTHENE.BY GC/MS !UG/L
WS54 PYREME ilJb/L
WS55 PHTHAuATE. BUTYL BENZYL : UG/L
WS56 3.3'-DICHLOROBEN2IDINE :UG/L
WS57 ANTHRACENE. BEN20(A). BY GC/MS :UG/L
WS58 PHTHALATE. BIS( 2-ETHYLHEXYL ) . BY GC/MS : UG/L
W7.F.P Cl-lR'.'Sr'JE . BV TjC/fv'?. :l)'.,/t.
V.'SGC PHTr-'iALATE . OI-l-j-Cn".7Vi. - nv I.,I../MX :'..'b,'!.
WS61 FLUORANTHEME. BENZOlBj. OY GC/MS : UG/L
WS62 FLUORANTHENE. BEH2SOIK). BY GC/MS .UG/L
WS63 PYRENE, BENZO(A) . BY GC/MS : UG/L
WS64 INDENOd . 2. 3-CD)PYRENE : UG/L
WS65 ANTHRACENE, DIBENZO( A . H) . BY GC/MS :UG/L
10 U
10 U
10 U
10 U
25 U
25 U
10 U
10 U
10 U
25 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
to u120
10 U
10 U
10 U
10 U
10 U
10 U
10 U
ANALYSIS REQUEST DETAIL REPORT ACTIVITY: 1-ISXP8 PRELIMINARY DATASUBJECT TO REVISION
COMPOUND UNITS 108F 109F
WSG6 PERYLENE . BENZOI G.H . I > . BY Gf./MS '• UC./L
WS67 CARBAZOLE ' : UG/L
WV03 CHLOROMETHANE . BY GC/MS : UG/L
WV04 BROMOMETHANE . BY GC/MS :.UG/L
WV05 VINYL CHLORIDE : UG/L
VA/06 CHLOROETHANE . BY GC/MS ':UG/L
WV07 METHYLENE CHLORIDE : UG/L
WV08 1 ,1-DICHLOROETHENE : UG/L
'V?y09 1 ,1-DICHLOROETHANE ":UG/L
WV10 1 .2-DICHLOROETHENE. TOTAL : UG/L
WV11 CHLOROFORM. BY GC/MS :UG/L
WV12 1 ,2-DICHLOROETHANE : UG/L
WV13 1 . 1 , 1-TRI CHLOROETHANE • UG/L
WV14 CARBON TETRACHLORIDE . BY GC/MS : UG/L
WV15 BROMODICHLOROMETHANE, BY GC/MS • UG/L
WV16 1 .2-DICHLOROPROPANE -UG/L
WV17 BENZENE. BY GC/MS : UG/L
WV19 TRICHLOROETHENE -UG/L
WV20 DICHLOROPROPENE. CIS-1,3-. BY GC/MS : UG/L
WV21 DIBRQMOCHLOROMETHAWE. BY GC/MS : UC/L
WV22 1 , 1 ,2-TR I CHLOROETHANE :UG/L
WV2'1 BROMOFORM. BY. GC/MS : UG/L
WV2b TETRACHLOROETHENE :UG/L
WV26 TOLUENE : UG/L
WV27 1 , 1 ,2,2-TETRACHLOROETHANE : UG/L
WV28 CHLOROBENZENE, BY GC/MS ' : UG/L
10 'J :
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
10 U
•10 U
•1C U
•10 II
• 10 U
: 18
: 10 U
•10 U
ANALYSIS REQUEST DETAIL REPORT ACTIVITY: 1-ISXP8 PRELIMINARY DATASUBJECT TO REVISION
COMPOUND UNITS 108F 109F
WV29 ETHYL BENZENE. BY GC/MS :HG/L^.
WV30 ACETONE, BY GC/MS :UG/L
WV31 CARBON DISULFIDE. BY GC/MS ! UG/L
WV32 2-BUTANONE :. UG/L
WV33 VINYL ACETATE : UG/L
WV34 2-HEXANONE :UG/L
WV35 4-METHYL-2-PENTANONE : UG/L
WV36 STYRENE ! UG/L
fotfB? XYLENES.. TOTAL :UG/L
WV40 TRAWS-1 ,3-DICHLOROPROPENE : UG/L
2201 SAMPLE NUMBER ': MA
2202 ACTIVITY CODE : NA
. 'i r\ M
: 10 U
: 10 U
•10 U
IN/A o•10 U
:10 U
: 10 U
:10 U:. 1 0 U
108 :109
ISXP8 :ISXP8
PRELIMINARY DATASUBJECT TO REVISION
ACTIVITY ISXP8 MISSISSIPPI RIVER POOL #15
THE PROJECT LEADER SHOULD CIRCLE ONE - STORET, AIRS, OR ARCHIVE.
CIRCLE ONE: STORET AIRS ARCHIVE
•s
DATA APPROVED BY LABO FOR TRANSMISSION TO PROJECT LEADER ON) 10/10/91 16:08:52 BY
SITE: MISSISSIPPI RIVER POOL # 15
ACTIVITY: isxpSLAB: AATSCASE: 16873
ANALYSIS TYPE: METALS,TOTAL METHOD: CS0390IMATRIX: WATER DATA COMPLETED: 10/10/91
PARAMETERS
SILVERALUMINUMARSENICBARIUMBERYLLIUMCADMIUMCOBALTCHROMIUMCOPPERIRONMANGANESEMOLYBDENUMNICKELLEADANTIMONYSELENIUMTITANIUM •THALLIUMVANADIUMZINCCALCIUMMAGNESIUMSODIUM,,POTASSIUMMERCURY BY COLD VAPOR AA
EPA #SAMPLEDID #SMO #
UNITS
UG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LMG/LMG/LMG/LMG/LUG/L
IS07o#MG
10420102005.05.05010251200430
404.8605.0
1050325315415.00.20
uuuuuuuu
NUUuuNUU
UU
10420102005.05.05010251200430
405.2605.0
1050335315405.00.20
U
UUUUUUU
NUUUUNUU
UU
10230102005.05.0501025370250
403.0605.0
1050207332205.00.20
U
UUUUUUU
NUUUUNUUU
UU
* DATA QUALIFIER CODES *
U: LESS THAN DETECTION LIMITI: INVALID - NO VALUE REPORTEDJ: DATA REPORTED BUT NOT VALID BY APPROVED QC PROCEDURESN: PARAMETER NOT ANALYZEDM: DETECTED BUT BELOW LEVEL FOR ACCURATE QUANTIFICATION
SITE: MISSISSIPPI RIVER POOL # 15
ACTIVITY: isxpSLAB: AATSCASE: 16873
ANALYSIS TYPE: METALS,TOTAL METHOD: CS0390IMATRIX: WATER DATA COMPLETED: 10/10/91
PARAMETERS UNITS
SILVER UG/L 10ALUMINUM UG/L 1200ARSENIC UG/L 10BARIUM . UG/L 200BERYLLIUM UG/L 5.0CADMIUM ' UG/L 5.0COBALT UG/L 50CHROMIUM UG/L 10COPPER UG/L 25IRON UG/L 250MANGANESE UG/L 60MOLYBDENUM UG/LNICKEL UG/L 40LEAD UG/L 3.0ANTIMONY UG/L 60SELENIUM UG/L 5.0TITANIUM - UG/LTHALLIUM . UG/L 10VANADIUM ' UG/L 50ZINC UG/L 29CALCIUM MG/L 60MAGNESIUM MG/L 23SODIUM MG/L 19POTASSIUM MG/L 5.0MERCURY BY COLD VAPOR AA UG/L 0.20
J ISXP8004 ISXPL 08/01/91 08/0) 0#1 T#17
U
uUuuuuu
NUUUUNUU
UU
MGJ028
1013000102005.05.05012252600500
406.9605.0
1050415722165.00.20
U
UUUUU
U
NUUUUNUU
UU
0#1MGJO
10370102005.05.0501025320400
4015605.0
105020120488207.10.20
U
uuuuuuu
NUUuuNUUU
U
* DATA QUALIFIER CODES *
U: LESS THAN DETECTION LIMITI: INVALID - NO VALUE REPORTEDJ: DATA REPORTED BUT NOT VALID BY APPROVED QC PROCEDURESN: PARAMETER NOT ANALYZEDM: DETECTED BUT BELOW LEVEL FOR ACCURATE QUANTIFICATION
SITE: MISSISSIPPI RIVER POOL # 15
ACTIVITY: isxpSLAB: AATSCASE: 16873
ANALYSIS TYPE: METALS,TOTAL METHOD: CS0390IMATRIX: WATER DATA COMPLETED: 10/10/91
PARAMETERS
SILVERALUMINUMARSENICBARIUMBERYLLIUMCADMIUMCOBALTCHROMIUMCOPPERIRONMANGANESEMOLYBDENUMNICKELLEADANTIMONYSELENIUMTITANIUMTHALLIUMVANADIUMZINCCALCIUMMAGNESIUMSODIUMPOTASS JCUMMERCURY BY COLD VAPOR AA
EPA #SAMPLEDID #SMO #
UNITS
ISXP8008F08/01/91FIELD BLKMGJ030
UG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LMG/LMG/LMG/LMG/LUG/L
10200102005.05.050102510015
403.0605.0
1050205.05.05.05.00.59
ISXP8109F07/31/91RINSATEMGJ298
UUUUUUUUUUUNUUUUNUUUUUUUU
UUUUUUUUUUUNUUUUNUUUUUUU
10200102005.05.050102510015
403.0605.0
1050205.05.05.05.00.20
* DATA QUALIFIER CODES *
U: LESS THAN DETECTION LIMITI: INVALID - NO VALUE REPORTEDJ: DATA REPORTED BUT NOT VALID BY APPROVED QC PROCEDURESN: PARAMETER NOT ANALYZEDM: DETECTED BUT BELOW LEVEL FOR ACCURATE QUANTIFICATION
SITE: MISSISSIPPI RIVER POOL # 15
ACTIVITY: ISXP8LAB: PNELICASE: 16873
ANALYSIS TYPE: PCBSMATRIX: WATER
METHOD: CS03900DATA COMPLETED: 10/10/91
PARAMETERS
PCB-PCB-PCB-PCB-PCB-PCB-PCB-
10161221123212421248•12541260
PARAMETERS
PCB-1016PCB-1221 -PCB-1232PCB-1242PCB-1248PCB-1254PCB-1260
PARAMETERS
PCB-PCB-PCB-PCB-PCB-PCB-PCB-
•101612211232•1242124812541260
EPA #SAMPLEDID #SMO #
UNITS
UG/LUG/LUG/LUG/LUG/LUG/LUG/L
EPA #SAMPLEDID #SMO #
UNITS
UG/LUG/LUG/LUG/LUG/LUG/L .UG/L
EPA #SAMPLEDID #SMO #
UNITS
UG/LUG/LUG/LUG/LUG/LUG/LUG/L
ISXP800107/31/910#1 A#41GL339
1.0 U1.0 U2.0 U1.0 U1.0 U1.0 U1.0 U
ISXP800308/01/910#1 T#20GL363
1.0 U1.0 U2.0 U1.0 U1.0 U1.0 U1.0 U
ISXP8008F08/01/91FIELD BLKGL366
1.0 U1.0 U2.0 U1.0 U1.0 U1.0 U1.0 U
ISXP8001D07/31/910#1 A#41GL340
1.0 U1.0 U2.0 U1.0 U1.0 U1.0 U1.0 U
ISXP800408/01/910#1 T#17GL364
1.0 U1.0 U2.0 U1.0 U1.0 U1.0 U1.0 U
ISXP8109F07/31/91RINSATEGL344
1.0 U1.0 U2.0 U1.0 U1.0 U1.0 U1.0 U
ISXP800208/01/910#1 T#14GL362
1.0 U1.0 U2.0 U1.0 U1.0 U1.0 U1.0 U
ISXP800508/01/910#1 T#lGL365
1.0 11.0 12.0 11.0 11.0 \1.0 11.0 \
* DATA QUALIFIER CODES *
U: LESS THAN DETECTION LIMITI: INVALID - NO VALUE REPORTEDJ: DATA REPORTED BUT NOT VALID BY APPROVED QC PROCEDURESN: PARAMETER NOT ANALYZEDM: DETECTED BUT BELOW LEVEL FOR ACCURATE QUANTIFICATION
SITE: MISSISSIPPI RIVER POOL # 15
ACTIVITY: ISXP8LAB: PNELICASE: 16873
ANALYSIS TYPE: SEMIVOLATILES-1 METHOD: CS0390OMATRIX: WATER DATA COMPLETED: 10/10/91
PARAMETERS
PHENOLBIS(2-CHLOROETHYL) ETHER2-CHLOROPHENOL1,3-DICHLOROBENZENE1,4-DICHLOROBENZENEBENZYL ALCOHOL1,2-DICHLOROBENZENE2-METHYLPHENOL (0-CRESOLBIS(2-CHLOROISOPROPYL) ET4-METHYLPHENOL (P-CRESOLN-NITROSO-DIPROPYLAMINEHEXACHLOROETHANENITROBENZENEISOPHORONE2-NITROPHENOL2,4-DIMETHYLPHENOLBENZOIC ACIDBIS(2-CHLOROETHYOXY) METH2,4-DICHLOROPHENOL1,2,4-TRICHLOROBENZENENAPHTHALENE4-CHLOROANILINEHEXACHLOROBUTADIENE4-CHLORO-3-METHYLPHENOL2-METHYLNAPHTHALENEHEXACHLOROCYCLOPENTADIENE2,4,6-TRICHLOROPHENOL2,4,5-TRICHLOROPHENOL2-CHLORONAPHTHALENE2-NITROANILINE (ORTHO NITDIMETHYLPHTHALATEACENAPHTHYLENE3-NITROANILINE
EPA #SAMPLEDID #SMO #
UNITS
UG/LUG/LUG/LUG/LUG/LUG/LUG/L
L UG/LT UG/LL UG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/L
H UG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/L
E UG/LUG/LUG/LUG/L
r UG/LUG/LUG/LUG/L
i
1010101010
1010
10101010101010
10101010101010101010251025101025
UUUUUNUUNUUUUUUUNUUUUUUUUUUUUUUUU
1010101010
1010
10101010101010
10101010101010101010251025101025
UUUUUNUUNUUUUUUUNUUUUUUUUUUUUUUUU
1010101010
1010
10101010101010
10101010101010101010251025101025
UUUUUNUUNUUUUUUUNUUUUUUUUUUUUUUUU
* DATA QUALIFIER CODES *
U: LESS THAN DETECTION LIMITI: INVALID - NO VALUE REPORTEDJ: DATA REPORTED BUT NOT VALID BY APPROVED QC PROCEDURESN: PARAMETER NOT ANALYZEDM: DETECTED BUT BELOW LEVEL FOR ACCURATE QUANTIFICATION
SITE: MISSISSIPPI RIVER POOL # 15
ACTIVITY: ISXP8LAB: PNELICASE: 16873
ANALYSIS TYPE: SEMIVOLATILES-2 METHOD: CS0390OMATRIX: WATER DATA COMPLETED: 10/10/91
PARAMETERS
ACENAPHTHENE2,4-DINITROPHENOL4-NITROPHENOLDIBENZOFURAN2,4-DINITROTOLUENE2,6-DINITROTOLUENEDIETHYLPHTHALATE4-CHLOROPHENYL PHENYL ETHFLUORENE4-NITROANILINE4,6-DINITRO-2-METHYLPHENON-NITROSODIPHENYLAMINE4-BRQMOPHENYL PHENYL ETHEHEXACHLOROBEN Z ENEPENTAGHLOROPHENOLPHENANTHRENEANTHRACENEDI-N-BUTYL PHTHALATEFLUORANTHENEPYRENEBUTYL BENZYL PHTHALATE3,3'-DICHLOROBENZIDINEBENZO(A)ANTHRACENEBIS(2-ETHYLHEXYL)PHTHALATCHRYSENEDI-N-OCTYL PHTHALATEBENZO(B)FLUORANTHENEBENZO(K)FLUORANTHENEBENZO(A)PYRENEINDENO(1,2,3-CD)PYRENEDIBENZO(A,H)ANTHRACENEBENZO(G,H,I)PERYLENECARBAZOLE
EPA #SAMPLEDID #SMO #
UNITS
UG/LUG/LUG/LUG/LUG/LUG/LUG/L
H UG/LUG/LUG/L
0 UG/LUG/L
E UG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/L
r UG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/L
102525101010101010252510101025101010101010101010101010101010101010
uuuuuuuuuuuuuuuuuuuuuuuuuuuuuuuuu
102525101010101010252510101025101010101015101011101010101010101010
uuuuuuuuuuuuuuuuuuuuuuuuuuuuuuuu
102525101010101010252510101025101010101010101010101010101010101010
uuuuuuuuuuuuuuuuuuuuuuuuuuuuuuuuu
* DATA QUALIFIER CODES *
U: LESS THAN DETECTION LIMITI: INVALID - NO VALUE REPORTEDJ: DATA REPORTED BUT NOT VALID BY APPROVED QC PROCEDURESN: PARAMETER NOT ANALYZEDM: DETECTED BUT BELOW LEVEL FOR ACCURATE QUANTIFICATION
SITE: MISSISSIPPI RIVER POOL # 15
ACTIVITY: ISXP8LAB: PNELICASE: 16873
ANALYSIS TYPE: SEMIVOLATILES-1 METHOD: CS0390OMATRIX: WATER DATA COMPLETED: 10/10/91
EPA #SAMPLEDID #SMO #
ISXP800308/01/910#1 T#20GL363
ISXP800408/01/910#1 T#17GL364
ISXP800508/01/910#1 T#lGL365
PARAMETERS UNITS
PHENOLBIS(2-CHLOROETHYL) ETHER2-CHLOROPHENOL1,3-DICHLOROBENZENE1,4-DICHLOROBENZENEBENZYL ALCOHOL1,2-DICHLOROBENZENE2-METHYLPHENOL (O-CRESOLBIS(2-CHLOROISOPROPYL) ET4-METHYLPHENOL (P-CRESOLN-NITROSO-DIPROPYLAMINEHEXACHLOROETHANENITROBENZENEISOPHORONE2-NITROPHENOL2,4-DIMETHYLPHENOLBENZOIC ACIDBIS(2-CHLOROETHYOXY) METH2,4-DICHLOROPHENOL1,2,4-TRICHLOROBENZENENAPHTHALENE4-CHLOROANILINEHEXACHLOROBUTADIENE4-CHLORO-3-METHYLPHENOL2-METHYLNAPHTHALENEHEXACHLOROCYCLOPENTADIENE2,4,6-TRICHLOROPHENOL2,4,5-TRICHLOROPHENOL2-CHLORONAPHTHALENE2-NITROANILINE (ORTHO NITDIMETHYLPHTHALATEACENAPHTHYLENE3-NITROANILINE
UG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/L
1010101010
1010
10101010101010
10101010101010101010251025101025
UUUUUNUUNUUUUUUUNUUUUUUUUUUUUUUUU
1010101010
1010
10101010101010
10101010101010101010251025101025
UUUUUNUUNUUUUUUUNUUUUUUUUUUUUUUUU
1010101010
1010
10101010101010
10101010101010101010251025101025
UUUUUNUUNUUUUUUUNUUUUUUUUUUUUUUUU
* DATA QUALIFIER CODES *
U: LESS THAN DETECTION LIMITI: INVALID - NO VALUE REPORTEDJ: DATA REPORTED BUT NOT VALID BY APPROVED QC PROCEDURESN: PARAMETER NOT ANALYZEDM: DETECTED BUT BELOW LEVEL FOR ACCURATE QUANTIFICATION
SITE: MISSISSIPPI RIVER POOL # 15
ACTIVITY: ISXP8LAB: PNELICASE: 16873
ANALYSIS TYPE: SEMIVOLATILES-2 METHOD: CS03900MATRIX: WATER DATA COMPLETED: 10/10/91
EPA #SAMPLEDID #SMO #
ISXP800308/01/910#1 T#20GL363
ISXP800408/01/910#1 T#17GL364
ISXP800508/01/910#1 T#lGL365
PARAMETERS UNITS
ACENAPHTHENE2,4-DINITROPHENOL4-NITROPHENOLDIBENZOFURAN2,4-DINITROTOLUENE2,6-DINITROTOLUENEDIETHYLPHTHALATE4-CHLOROPHENYL PHENYL ETHFLUORENE4-NITROANILINE4,6-DINITRO-2-METHYLPHENON-NITROSODIPHENYLAMINE4-BROMOPHENYL PHENYL ETHEHEXACHLOROBEN Z ENEPENTACHLOROPHENOLPHENANTHRENEANTHRACENEDI-N-BUTYL PHTHALATEFLUORANTHENEPYRENEBUTYL BENZYL PHTHALATE3,3'-DICHLOROBENZIDINEBENZO(A)ANTHRACENEBIS(2-ETHYLHEXYL)PHTHALATCHRYSENEDI-N-OCTYL PHTHALATEBENZO(B)FLUORANTHENEBENZO(K)FLUORANTHENEBENZO(A)PYRENEINDENO(1,2,3-CD)PYRENEDIBENZO(A,H)ANTHRACENEBENZO(G,H,I)PERYLENECARBAZOLE
UG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/L
102525101010101010252510101025101010101010101010101010101010101010
UuUuuuuuuuuuuuuuuuuuuuuuuuuuuuuuu
102525101010101010252510101025101010101010101010101010101010101010
uuuuuuuuuuuuuuuuuuuuuuuuuuuuuuuuu
102525101010101010252510101025101010101010101010101010101010101010
uuuuuuuuuuuuuuuuuuuuuuuuuuuuuuuuu
* DATA QUALIFIER CODES *
U: LESS THAN DETECTION LIMITI: INVALID - NO VALUE REPORTEDJ: DATA REPORTED BUT NOT VALID BY APPROVED QC PROCEDURESN: PARAMETER NOT ANALYZEDM: DETECTED BUT BELOW LEVEL FOR ACCURATE QUANTIFICATION
SITE: MISSISSIPPI RIVER POOL # 15
ACTIVITY: ISXP8LAB: PNELICASE: 16873
ANALYSIS TYPE: SEMIVOLATILES-1 METHOD: CS03900MATRIX: WATER DATA COMPLETED: 10/10/91
EPA #SAMPLEDID #SMO #
ISXP8008F08/01/91FIELD BLKGL366
PARAMETERS UNITS
PHENOLBIS(2-CHLOROETHYL) ETHER2-CHLOROPHENOL1,3-DICHLOROBENZENE1,4-DICHLOROBENZENEBENZYL ALCOHOL1,2-DICHLOROBENZENE2-METHYLPHENOL (0-CRESOLBIS(2-CHLOROISOPROPYL) ET4-METHYLPHENOL (P-CRESOLN-NITROSO-DIPROPYLAMINEHEXACHLOROETHANENITROBENZENEISOPHORONE2-NITROPHENOL2,4-DIMETHYLPHENOLBENZOIC ACIDBIS(2-CHLOROETHYOXY) METH2,4-DICHLOROPHENOL1,2,4-TRICHLOROBENZENENAPHTHALENE4-CHLOROANILINEHEXACHLOROBUTADIENE4-CHLORO-3-METHYLPHENOL2-METHYLNAPHTHALENEHEXACHLOROCYCLOPENTADIENE2,4,6-TRICHLOROPHENOL2,4,5-TRICHLOROPHENOL2-CHLORONAPHTHALENE2-NITROANILINE (ORTHO NITDIMETHYLPHTHALATEACENAPHTHYLENE3-NITROANILINE
UG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/L
1010101010
1010
10101010101010
10101010101010101010251025101025
UUUUUNUUNUUUUUUUNUUUUUUUUUUUUUUUU
1010101010
1010
10101010101010
10101010101010101010251025101025
ISXP8109F07/31/91RINSATEGL344
UUUUUNUUNUUUUUUUNUUUUUUUUUUUUUUUU
* DATA QUALIFIER CODES *
U: LESS THAN DETECTION LIMITI: INVALID - NO VALUE REPORTEDJ: DATA REPORTED BUT NOT VALID BY APPROVED QC PROCEDURESN: PARAMETER NOT ANALYZEDM: DETECTED BUT BELOW LEVEL FOR ACCURATE QUANTIFICATION
SITE: MISSISSIPPI RIVER POOL # 15
ACTIVITY: ISXP8LAB: PNELICASE: 16873
ANALYSIS TYPE: SEMIVOLATILES-2 METHOD: CS03900MATRIX: WATER DATA COMPLETED: 10/10/91
EPA #SAMPLEDID #SMO #
ISXP8008F08/01/91FIELD BLKGL366
ISXP8109F07/31/91RINSATEGL344
PARAMETERS UNITS
ACENAPHTHENE2,4-DlNlTROPHENOL4-NITROPHENOLDIBENZOFURAN ;.2,4-DINITROTOLUENE2,6-DINITROTOLUENEDIETHYLPHTHALATE4-CHLOROPHENYL PHENYL ETHFLUORENE4-NITROANILINE4, 6-DINITRO-2-METHYLPHENON-NITROSODIPHENYLAMINE4-BROMOPHENYL PHENYL ETHEHEXACHLOROBENZENEPENTACHLOROPHENOLPHENANTHRENEANTHRACENEDI-N-BUTYL PHTHALATEFLUORANTHENE ""PYRENEBUTYL BENZYL PHTHALATE3,3'-DICHLOROBENZIDINEBENZO(A)ANTHRACENEBIS(2-ETHYLHEXYL)PHTHALATCHRYSENEDI-N-OCTYL PHTHALATEBENZO(B)FLUORANTHENEBENZO(K)FLUORANTHENEBENZO(A)PYRENEINDENO(1,2,3-CD)PYRENEDIBENZO(A,H)ANTHRACENEBENZO ( G, H, I) PERYLENECARBAZOLE
UG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/L
102525101010101010252510101025101010101010101010101010101010101010
UuUuuuuuuuuuuuuuuuuuuuuuuuuuuuuuu
1025251010101010102525101010251010101010101010120101010101010101010
uuuuuuuuuuuuuuuuuuuuuuuuuuuuuuuu
* DATA QUALIFIER CODES *
U: LESS THAN DETECTION LIMITI: INVALID - NO VALUE REPORTEDJ: DATA REPORTED BUT NOT VALID BY APPROVED QC PROCEDURESN: PARAMETER NOT ANALYZEDM: DETECTED BUT BELOW LEVEL FOR ACCURATE QUANTIFICATION
SITE: MISSISSIPPI RIVER POOL # 15
ACTIVITY: ISXP8LAB: PNELICASE: 16873
ANALYSIS TYPE: VOLATILES METHOD: CS0390OMATRIX: WATER DATA COMPLETED: 10/10/91
PARAMETERS
CHLOROMETHANEBROMOMETHANEVINYL CHLORIDECHLOROETHANEMETHYLENE CHLORIDE1,1-DICHLOROETHENE1,1-DICHLOROETHANE1, 2-DICHLOROETHENE, TOTALCHLOROFORM1,2-DICHLOROETHANE1,1,1-TRICHLOROETHANECARBON TETRACHLORIDEBROMODICHLOROMETHANE1,2-DICHLOROPROPANEBENZENETRICHLOROETHENECIS-1,3-DICHLOROPROPENEDIBROMOCHLORQMETHANE1,1,2-TRICHLOROETHANEBROMOFORMTETRACHLOROETHENETOLUENE1,1,2,2-TETRACHLOROETHANECHLOROBENZENEETHYL BENZENEACETONECARBON DISULFIDE2-BUTANONEVINYL ACETATE2-HEXANONE4-METHYL-2-PENTANONESTYRENEXYLENES, TOTALTRANS-1,3-DICHLOROPROPENE
EPA #SAMPLEDID #SMO #
UNITS
UG/LUG/LUG/LUG/LUG/LUG/LUG/L
L UG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/L
E UG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/L
E UG/L
10101010101010101010101010101010101010101010101010101010
1010101010
)01 ISXP8001D ISXP8002'91 07/31/91 08/01/91Hi 0#1 A#41 0#1 T#14
GL340
UUUUUUUUUUUUUUUUUUUUUUUUUUUUNUUUUU
10101010101010101010101010101010101010101010101010101010
1010101010
UUUUUUUUUUUUUUUUUUUUUUUUUUUUNUUUUU
GL362
10102401010101016001010101010101019010101010280010101010101010
1010101010
UU
UUUU
UUUUUUU
UUUU
UUUUUUUNUUUUU
* DATA QUALIFIER CODES *
U: LESS THAN DETECTION LIMITI: INVALID - NO VALUE REPORTEDJ: DATA REPORTED BUT NOT VALID BY APPROVED QC PROCEDURESN: PARAMETER NOT ANALYZEDM: DETECTED BUT BELOW LEVEL FOR ACCURATE QUANTIFICATION
SITE: MISSISSIPPI RIVER POOL # 15
ACTIVITY: ISXP8LAB: PNELICASE: 16873
ANALYSIS TYPE: VOLATILES METHOD: CS03900MATRIX: WATER DATA COMPLETED: 10/10/91
EPA #SAMPLEDID #SMO #
ISXP800308/01/910#1 T#20GL363
ISXP800408/01/910#1 T#17GL364
ISXP800508/01/910#1.T#1GL365
PARAMETERS UNITS
CHLOROMETHANEBROMOMETHANEVINYL CHLORIDECHLOROETHANEMETHYLENE CHLORIDE1,1-DICHLOROETHENE1,1-DICHLOROETHANE1,2-DICHLOROETHENE, TOTALCHLOROFORM1,2-DICHLOROETHANE1,1,1-TRICHLOROETHANECARBON TETRACHLORIDEBROMODICHLOROMETHANE1,2-DICHLOROPROPANEBENZENETRICHLOROETHENECIS-1,3-DICHLOROPROPENEDIBROMOCHLORQMETHANE1,1,2-TRICHLOROETHANEBROMOFORMTETRACHLOROETHENETOLUENE1,1,2,2-TETRACHLOROETHANECHLOROfeENZENEETHYL BENZENEACETONECARBON DISULFIDE2-BUTANONEVINYL ACETATE2-HEXANONE4-METHYL-2-PENTANONESTYRENEXYLENES, TOTALTRANS-1,3-DICHLOROPROPENE
UG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/L
101010101010108644101010101010451010101016010101010101010
1010101010
Uu
Uuuu
uuuuuu
uuuuuuuuuuuNuuuuu
10101010101010307110101010101012101010103510101010101010
1010101010
Uuuuuuu
uuuuuu
uuuuuuuuuuuNuuuuu
10101010101010101610101010101010101010101010101010101010
1010101010
uuuuuuuuuuuuuuuuuuuuuuuuuuuNuuuuu
* DATA QUALIFIER CODES *
U: LESS THAN DETECTION LIMITI: INVALID - NO VALUE REPORTEDJ: DATA REPORTED BUT NOT VALID BY APPROVED QC PROCEDURESN: PARAMETER NOT ANALYZEDM: DETECTED BUT BELOW LEVEL FOR ACCURATE QUANTIFICATION
SITE: MISSISSIPPI RIVER POOL # 15
ACTIVITY: ISXP8LAB: PNELICASE: 16873
ANALYSIS TYPE: VOLATILES METHOD: CS0390OMATRIX: WATER DATA COMPLETED: 10/10/91
EPA #SAMPLEDID #SMO #
PARAMETERS UNITS
CHLOROMETHANEBROMOMETHANEVINYL CHLORIDECHLOROETHANEMETHYLENE CHLORI-DE1,1-DICHLOROETHENE1,1-DICHLOROETHANE1,2-DICHLOROETHENE, TOTALCHLOROFORM1,2-DICHLOROETHANE1,1,1-TRICHLOROETHANECARBON TETRACHLORIDEBROMODICHLOROMETHANE1,2-DICHLOROPROPANEBENZENETRICHLOROETHENECIS-1,3-DICHLOROPROPENEDIBROMOCHLOROMETHANE1,1,2-TRICHLOROETHANEBROMOFORMTETRACHLOROETHENETOLUENE1,1,2,2-TETRACHLOROETHANECHLOROBENZENEETHYL BENZENEACETONECARBON DISULFIDE2-BUTANONEVINYL ACETATE2-HEXANONE4-METHYL-2-PENTANONESTYRENEXYLENES, TOTALTRANS-1,3-DICHLOROPROPENE
ISXP8006F08/01/91TRIP BLK.GL361
ISXP8008F08/01/91FIELD BLKGL366
UG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/L
10101010101010101010101010101010101010101010101010311010
10
uuuuuuuuuuuuuuuuuuuuuuuuuuuuNu
10 U10 U10 U10 U
10101010101010101010101010101010101010101016101010101010
1010101010
ISXP8009F07/31/91TRIP BLK.GL343
uuuuuuuuuuuuuuuuuuuuuuuuuuuNuuuuu
10101010101010101010101010101010101010101010101010381010
10
uuuuuuuuuuuuuuuuuuuuuuuuuuuuNu
10 U10 U10 U10 U
* DATA QUALIFIER CODES *
U: LESS THAN DETECTION LIMITI: INVALID - NO VALUE REPORTEDJ: DATA REPORTED BUT NOT VALID BY APPROVED QC PROCEDURESN: PARAMETER NOT ANALYZEDM: DETECTED BUT BELOW LEVEL FOR ACCURATE QUANTIFICATION
SITE: MISSISSIPPI RIVER POOL # 15
ACTIVITY: ISXP8LAB: PNELICASE: 16873
ANALYSIS TYPE: VOLATILES METHOD: CS0390OMATRIX: WATER DATA COMPLETED: 10/10/91
EPA #SAMPLEDID #SMO #
PARAMETERS UNITS
CHLOROMETHANEBROMOMETHANEVINYL CHLORIDE .CHLOROETHANEMETHYLENE CHLORIDE1,1-DICHLOROETHENE1,1-DICHLOROETHANE1,2-DICHLOROETHENE, TOTALCHLOROFORM1,2-DICHLOROETHANE1,1,1-TRICHLOROETHANECARBON TETRACHLORIDEBROMODICHLOROMETHANE1, 2-DI.CHLOROPROPANEBENZENETRICHLOROETHENECIS-1,3-DICHLOROPROPENEDIBROMOCHLOROMETHANE1,1,2-TRICHLOROETHANEBROMOFORMTETRACHLOROETHENETOLUENE1,1,2, 2"-TETRACHLOROETHANECHLOROBENZENEETHYL BENZENEACETONECARBON DISULFIDE2-BUTANONEVINYL ACETATE2-HEXANONE4-METHYL-2-PENTANONESTYRENEXYLENES, TOTALTRANS-1,3-DICHLOROPROPENE
UG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/LUG/L
10101010101010101010101010101010101010101018101010101010
1010101010
ISXP8109F07/31/91RINSATEGL344
UUUUUUUUUUUUUUUUUUUUU
UUUUUUNUUUUU
* DATA QUALIFIER CODES *
U: LESS THAN DETECTION LIMITI: INVALID - NO VALUE REPORTEDJ: DATA REPORTED BUT NOT VALID BY APPROVED QC PROCEDURESN: PARAMETER NOT ANALYZEDM: DETECTED BUT BELOW LEVEL FOR ACCURATE QUANTIFICATION
SITE: MISSISSIPPI RIVER POOL # 15
ACTIVITY: ISXP8LAB: AATSCASE: 16873
ANALYSIS TYPE: METALS,TOTAL METHOD: CS0390IMATRIX: SEDIMENT DATA COMPLETED: 10/10/91
PARAMETERS
SILVERALUMINUMARSENICBARIUMBERYLLIUMCADMIUMCOBALTCHROMIUMCOPPERIRONMANGANESEMOLYBDENUMNICKELLEADANTIMONYSELENIUM .TITANIUMTHALLIUMVANADIUMZINCCALCIUMMAGNESIUMSODIUM 'POTASSIUMMERCURY
EPA #SAMPLEDID #SMO #
ISXP8101 ISXP810207/31/91 07/31/910#1 A#43A 0#2 A#7MGH299 MGH300
ISXP810307/31/910#3 A#2MGJ031
UNITS
BY I CAPBY ICAPBY ICAPBY ICAPBY ICAPBY ICAPBY ICAPBY ICAPBY ICAPBY ICAPBY ICAPBY ICAPBY ICAPBY ICAPBY ICAPBY ICAPBY ICAPBY ICAPBY ICAPBY ICAPBY ICAPBY ICAPBY ICAPBY ICAPBY COLD VA
MG/KGMG/KGMG/KGMG/KGMG/KGMG/KGMG/KGMG/KGMG/KGMG/KGMG/KGMG/KGMG/KGMG/KGMG/KGMG/KGMG/KGMG/KGMG/KGMG/KGMG/KGMG/KGMG/KGMG/KGMG/KG
2.883002.8721.41.414185313000260
1839
1.4
2.8211403600013000140014000.14
U
U
UUUJJJ
N
NUNU
UUU
3.7230004.61301.91.9:.9'1016019000530
2468
1.9
3.7312403500013000190019000.19
U
UUUJJJ
N
NUNU
UUU
3.6110003.6961.81.818206813000270
1619
1.8
3.62369140003900180018000.18
U
UUUJJJ
N
NUNU
UUU
* DATA QUALIFIER CODES *
U: LESS THAN DETECTION LIMITI: INVALID - NO VALUE REPORTEDJ: DATA REPORTED BUT NOT VALID BY APPROVED QC PROCEDURESN: PARAMETER NOT ANALYZEDM: DETECTED BUT BELOW LEVEL FOR ACCURATE QUANTIFICATION
SITE: MISSISSIPPI RIVER POOL # 15
ACTIVITY: ISXP8LAB: AATSCASE: 16873
ANALYSIS TYPE: METALS,TOTAL METHOD: CS0390IMATRIX: SEDIMENT DATA COMPLETED: 10/10/91
PARAMETERS
SILVERALUMINUMARSENICBARIUMBERYLLIUMCADMIUMCOBALTCHROMIUMCOPPERIRONMANGANESEMOLYBDENUMNICKELLEADANTIMONYSELENIUMTITANIUMTHALLIUMVANADIUMZINCCALCIUMMAGNESIUMSODIUM/POTASSIUMMERCURY
BY I CAPBY I CAPBY ICAPSY ICAPBY ICAPBY ICAPBY ICAPBY ICAPBY ICAPBY ICAPBY ICAPBY ICAPBY ICAPBY ICAPBY ICAPBY ICAPBY ICAPBY ICAPBY ICAPBY ICAPBY ICAPBY ICAPBY ICAPBY ICAPBY COLD
EPA #SAMPLEDID #SMO #
UNITS
MG/KGMG/KGMG/KGMG/KGMG/KGMG/KGMG/KGMG/KGMG/KGMG/KGMG/KGMG/KGMG/KGMG/KGMG/KGMG/KGMG/KGMG/KGMG/KGMG/KGMG/KGMG/KGMG/KGMG/KG
VA MG/KG
ISXP8103D07/31/910#3 A#2MGJ032
3.4110003.61101.71.71.7217114000340
1421
1.7
34.32276190004600170017000.17
U
UUUJJJ
N
IUN
UUU
ISXP810407/31/910#4 A#17MGJ033
3.3210009.61001.71.7172820029000530
2235
1.7
3.337110180006800170017000.17
U
UUUJJJ
N
IUNU
UUU
ISXP810507/31/910#5 A#lMGJ034
3.2120003.4641.61.616164710000190
1518
1.6
3.2178166002800160016000.16
U
UUUUJJJ
N
NUNU
UUU
* DATA QUALIFIER CODES *
U: LESS THAN DETECTION LIMITI: INVALID - NO VALUE REPORTEDJ: DATA REPORTED BUT NOT VALID BY APPROVED QC PROCEDURESN: PARAMETER NOT ANALYZEDM: DETECTED BUT BELOW LEVEL FOR ACCURATE QUANTIFICATION
SITE: MISSISSIPPI RIVER POOL # 15
ACTIVITY: ISXP8LAB: PNELICASE: 16873
ANALYSIS TYPE: PCBSMATRIX: SEDIMENT
METHOD: CS03900DATA COMPLETED: 10/10/91
PARAMETERS
PCB-1016
PCB-1232PCB-1242PCB-1248PCB-1254PCB-1260
PARAMETERS
PCB-1016PCB-1221PCB-1232PCB-1242PCB-1248PCB-1254PCB-1260
EPA #SAMPLEDID #SMO #
UNITS
UG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KG
EPA #SAMPLEDID #SMO #
UNITS
UG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KG
ISXP810107/31/910#1 A#43AGL341
51 U51 U100 U51 U940 J51 U51 U
ISXP8103D07/31/910#3 A#2GL369
620 U620 U1300 U620 U19000620 U620 U
ISXP810207/31/910#2 A#7GL342
660 U660 U1300 U660 U24000 J660 U«;eo u
ISXP810407/31/910#4 A#17GL370
580 U580 U1200 U580 U15000 J580 U580 U
ISXP810307/31/910#3 A#2GL368
720 U720 U1500 U720 U17000720 U720 U
ISXP810507/31/910#5 A#lGL371
53 l53 i11053 l370053 153 1
* DATA QUALIFIER CODES *
U: LESS THAN DETECTION LIMITI: INVALID - NO VALUE REPORTEDJ: DATA REPORTED BUT NOT VALID BY APPROVED QC PROCEDURESN: PARAMETER NOT ANALYZEDM: DETECTED BUT BELOW LEVEL FOR ACCURATE QUANTIFICATION
SITE: MISSISSIPPI RIVER POOL # 15
ACTIVITY: ISXP8LAB: PNELICASE: 16873
ANALYSIS TYPE: SEMIVOLATILES-1 METHOD: CS0390OMATRIX: SEDIMENT DATA COMPLETED: 10/10/91
PARAMETERS
PHENOLCARBAZOLEBIS(2-CHLOROETHYL) ETHER2-CHLOROPHENOL1,3-DICHLOROBENZENE1,4-DICHLOROBENZENEBENZYL ALCOHOL1,2-DICHLOROBENZENE2-METHYLPHENOL (0-CRESOLBIS(2-CHLOROISOPROPYL) ET4-METHYLPHENOL (P-CRESOLN-NITROSO-DIPROPYLAMINEHEXACHLOROETHANENITROBENZENEISOPHORONE2-NITROPHENOL2,4-DIMETHYLPHENOLBENZOIC ACIDBIS(2-CHLOROETHYOXY) METH2,4-DICHLOROPHENOL1,2,4-TRICHLOROBENZENENAPHTHALENE4-CHLOROANILINEHEXACHLOROBUTADIENE4-CHLORO-3-METHYLPHENOL2-METHYLNAPHTHALENEHEXACHLOROCYCLOPENTADIENE2,4,6-TRICHLOROPHENOL2,4,5-TRICHLOROPHENOL2-CHLORONAPHTHALENE2-NITROANILINEDIMETHYLPHTHALATEACENAPHTHYLENE3-NITROANILINE
EPA #SAMPLEDID #SMO #
UNITS
UG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KG
L UG/KGT UG/KGL UG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KG
H UG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KG
E UG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KG
ISXP810107/31/910#1GL34
510055005100510051005100
51005100
5100510051005100510051005100
5100510051005100510051005100510051005100120005100120005100510012000
A#43A1
U
uUuuNUUNUUUUUUUNUUUUUuuuuuuuuuuu
ISXP810207/31/91O#2 A#7GL342
2000020000200002000020000,?0000
2000020000
20000200002000020000200002000020000
20000200002000020000200002000020000200002000020000500002000050000200002000050000
UUUUUUNUUNUUUUUUUNUUUUUUUUUUUUuuuu
7201100720720720720
720720
720720720720720720720
720720720720720720720720720720170072017007207201700
UJUUUUNUUNUUUUUUUNUUUUUuuuuuuuuuuu
* DATA QUALIFIER CODES *
U: LESS THAN DETECTION LIMITI: INVALID - NO VALUE REPORTEDJ: DATA REPORTED BUT NOT VALID BY APPROVED QC PROCEDURESN: PARAMETER NOT ANALYZEDM: DETECTED BUT BELOW LEVEL FOR ACCURATE QUANTIFICATION
SITE: MISSISSIPPI RIVER POOL # 15
ACTIVITY: ISXP8LAB: PNELICASE: 16873
ANALYSIS TYPE: SEMIVOLATILES-2 METHOD: CS03900MATRIX: SEDIMENT DATA COMPLETED: 10/10/91
PARAMETERS
ACENAPHTHENE2,4-DINITROPHENOL4-NITROPHENOLDIBENZOFURAN2,4-DINITROTOLUENE2,6-DINITROTOLUENEDIETHYLPHTHALATE4-CHLOROPHENYL PHENYL ETHFLUORENE4-NITROANILINE4,6-DINITRO-2-METHYLPHENON-NITROSODIPHENYLAMINE4-BROMOPHENYL PHENYL ETHEHEXACHLOROBENZENEPENTACHLOROPHENOLPHENANTHRENEANTHRACENEDI-N-BUTYL PHTHALATEFLUORANTHENEPYRENEBUTYL BENZYL PHTHALATE3,3'-DICHLOROBENZIDINEBENZO ( A') ANTHRACENEBIS(2-ETHYLHEXYL)PHTHALATCHRYSENEDI-N-OCTYL PHTHALATEBENZO(B)FLUORANTHENEBENZO(K)FLUORANTHENEBENZO(A)PYRENEINDENO(1,2,3-CD)PYRENEDIBENZO(A,H)ANTHRACENEBENZO( G, H, I)PERYLENE
EPA #SAMPLEDID #SMO #
UNITS
UG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KG
H UG/KGUG/KGUG/KG
0 UG/KGUG/KG
E UG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KG
r UG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KG
ISXP810107/31/910#1 A#43AGL341
51001200012000510051005100510051005100120001200051005100510012000190005100510028000260005100510015000510019000510018000510013000540051005100
UUUUUUUUUUUUUUU
UU
UU
U
U
U
UU
ISXP8102 IS07/31/91 070#2 A#7 o#GL342 GL
200005000050000200002000020000;,'0000;>oooo20000500005000020000200002000050000620002000020000120000130000200002000063000200006300020000840002300048000450002000031000
UUUUUUUUUUUUUUU
UU
UU
U
UJJJJUJ
7201700170072072072072072072017001700720720720170032007207205300710072072027001200260072039001200210034007202100
UUUUUUUUUUUUUUUJUUJJUUJJJUJJJJUJ
* DATA QUALIFIER CODES *
U: LESS THAN DETECTION LIMITI: INVALID - NO VALUE REPORTEDJ: DATA REPORTED BUT NOT VALID BY APPROVED QC PROCEDURESN: PARAMETER NOT ANALYZEDM: DETECTED BUT BELOW LEVEL FOR ACCURATE QUANTIFICATION
SITE: MISSISSIPPI RIVER POOL # 15
ACTIVITY: ISXP8LAB: PNELICASE: 16873
ANALYSIS TYPE: SEMIVOLATILES-1 METHOD: CS0390OMATRIX: SEDIMENT DATA COMPLETED: 10/10/91
EPA #SAMPLEDID #SMO #
ISXP8103D07/31/910#3 A#2GL369
ISXP810407/31/910#4 A#17GL370
ISXP810507/31/910#5 A#lGL371
PARAMETERS UNITS
PHENOLCARBAZOLEBIS(2-CHLOROETHYL) ETHER2-CHLOROPHENOL1,3-DICHLORQBENZENE1,4-DICHLOROBENZENEBENZYL ALCOHOL1,2-DICHLOROBENZENE2-METHYLPHENOL (O-CRESOLBIS(2-CHLOROISOPROPYL) ET4-METHYLPHENOL (P-CRESOLN-NITROSO-DIPROPYLAMINEHEXACHLOROETHANENITROBENZENEISOPHORONE2-NITROPHENOL2,4-DIMETHYLPHENOLBENZOIC ACID '-BIS(2-CHLOROETHYOXY) METH2,4-DICHLOROPHENOL1,2,4-TRICHLOROBENZENENAPHTHALENE4-CHLOROANILINEHEXACHLOROBUTADIENE4-CHLORO-3-METHYLPHENOL2 -METHYLNAPHTHALENEHEXACHLOROCYCLOPENTADIENE2,4,6-TRICHLOROPHENOL2,4,5-TRICHLOROPHENOL2-CHLORONAPHTHALENE2-NITROANILINEDIMETHYLPHTHALATEACENAPHTHYLENE3-NITROANILINE
UG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KG
620890620620620620
620620
620620620620620620620
620620620620620620620620620620150062015006206201500
UJUUUUNUUNUUUUUUUNUUUUUUUUUUUUUUUU
5801100580580580580
580580
580580580580580580580
580580580580580580580580580580140058014005805801400
UJUUUUNUUNUUUUUUUNUUUUUUUUUUUUUUUU
5300110005300530053005300
53005300
5300530053005300530053005300
5300530053005300530053005300530053005300130005300130005300530013000
U
UUUUNUUNUUUUUUUNUUUUUUUUUUUUUUUU
* DATA QUALIFIER CODES *
U: LESS THAN DETECTION LIMITI: INVALID - NO VALUE REPORTEDJ: DATA REPORTED BUT NOT VALID BY APPROVED QC PROCEDURESN: PARAMETER NOT ANALYZEDM: DETECTED BUT BELOW LEVEL FOR ACCURATE QUANTIFICATION
SITE: MISSISSIPPI RIVER POOL #15
ACTIVITY: ISXP8LAB: PNELICASE: 16873
ANALYSIS TYPE: SEMIVOLATILES-2 METHOD: CS03900MATRIX: SEDIMENT DATA COMPLETED: 10/10/91
EPA #SAMPLEDID #SMO #
PARAMETERS
ACENAPHTHENE2,4-DINITROPHENOL4-NITROPHENOLDIBENZOFURAN2,4-DINITROTOLUENE2,6-DINITROTOLUENEDIETHYLPHTHALATE4-CHLOROPHENYL PHENYL ETHFLUORENE4-NITROANILINE4,6-DINITRO-2-METHYLPHENON-NITROSODIPHENYLAMINE4-BROMOPHENYL PHENYL ETHEHEXACHLOROBEN Z ENEPENTACHLOROPHENOLPHENANTHRENEANTHRACENEDI-N-BUTYL PHTHALATEFLUORANTHENEPYRENEBUTYL BENZYL PHTHALATE3,3'-DICHLOROBENZIDINEBENZO(A)ANTHRACENEBIS(2-ETHYLHEXYL)PHTHALATCHRYSENEDI-N-OCTYL PHTHALATEBENZO(B)FLUORANTHENEBENZO(K)FLUORANTHENEBENZO(A)PYRENEINDENO(1,2,3-CD)PYRENEDIBENZO(A,H)ANTHRACENEBENZO( G, H, I)PERYLENE
UNITS
UG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KG
ISXP8103D07/31/910#3 A#2GL369
620150015006206206206206206201500150062062062015002400620620550063006206203000870270062044001300200039007501400
ISXP810407/31/910#4 A#17GL370
UUUUUUUUUUUUUUUJUU
JUUJUJUJJJJJJ
58014001400580580580580580580140014005805805801400360061058057005400580580270064027005803400100015002400580580
UUUUUUUUUUUUUUUJJUJJUUJUJUJJJJUU
ISXP810507/31/910#5 A#lGL371
54001300013000530053005300530053005700130001300053005300530013000310007600530038000400005300530025000530030000530027000530020000820053005300
UUUUUUU
UUUUUU
U
UU
U
U
U
UU
* DATA QUALIFIER CODES *
U: LESS THAN DETECTION LIMITI: INVALID - NO VALUE REPORTEDJ: DATA REPORTED BUT NOT VALID BY APPROVED QC PROCEDURESN: PARAMETER NOT ANALYZEDM: DETECTED BUT BELOW LEVEL FOR ACCURATE QUANTIFICATION
SITE: MISSISSIPPI RIVER POOL # 15
ACTIVITY: ISXP8LAB: PNELICASE: 16873
ANALYSIS TYPE: VOLATILES METHOD: CS0390OMATRIX: SEDIMENT DATA COMPLETED: 10/10/91
PARAMETERS
CHLOROMETHANEBROMOMETHANEVINYL CHLORIDE .-CHLOROETHANEMETHYLENE CHLORfDE1,1-DICHLOROETHYLENE1,1-DICHLOROETHANETRANS-1,2-DICHLOROETHYLENCHLOROFORM1,2-DICHLOROETHANE1,1,1-TRICHLOROETHANECARBON TETRACHLORIDEBROMODICHLOROMETHANE1,2-DICHLOROPROPANEBENZENETRANS-1,3-DICHLOROPROPENETRICHLOROETHYLENECIS-1, 3-DICHLOROPROPENEDIBROMOCHLOROMETHANE1,1,2-TRICHLOROETHANEBROMOFORM1,1,2,2-TETRACHLOROETHENETOLUENE1,1,2,2-TETRACHLOROETHANECHLOROBENZENEETHYL BENZENEACETONECARBON BISULFIDE2-BUTANONEVINYL ACETATE2-HEXANONE4-METHYL-2-PENTANONESTYRENEXYLENES, TOTAL
EPA #SAMPLEDID #SMO #
UNITS
UG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KG
N UG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KG
E UG/KGUG/KGUG/KGUG/KGUG/KGUG/KG
E UG/KGUG/KG
E UG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KG
1515
ISXP810107/31/910#1 A#43AGL341
UU
8801515151515151515151515151515151515151515151515171515
15151515
UUUUUUUUUUUUUUUUUUUUUUUUUUNUUUU
202020202020;iO;>o202020202020202020202020202020202020662020
20202020
ISXP810207/31/910#2 A#7GL342
UUUUUUUUUUUUUUUUUUUUUUUUUUUUUNUUUU
2222222222222222222222222222222222222222222222222222222222
22222222
UUUUUUUUUUUUUUUUUUUUUUUUUUUUUNUUUU
* DATA QUALIFIER CODES *
U: LESS THAN DETECTION LIMITI: INVALID - NO VALUE REPORTEDJ: DATA REPORTED BUT NOT VALID BY APPROVED QC PROCEDURESN: PARAMETER NOT ANALYZEDM: DETECTED BUT BELOW LEVEL FOR ACCURATE QUANTIFICATION
SITE: MISSISSIPPI RIVER POOL # 15
ACTIVITY: ISXP8LAB: PNELICASE: 16873
ANALYSIS TYPE: VOLATILES METHOD: CS03900MATRIX: SEDIMENT DATA COMPLETED: 10/10/91
EPA #SAMPLEDID #SMO #
ISXP8103D07/31/910#3 A#2GL369
ISXP810407/31/910#4 A#17GL370
ISXP810507/31/910#5 A#lGL371
PARAMETERS UNITS
CHLOROMETHANEBROMOMETHANEVINYL CHLORIDE .CHLOROETHANEMETHY-LENE CHLORIDE1,1-DICHLOROETHYLENE1,1-DICHLOROETHANETRANS-1,2-DICHLOROETHYLENCHLOROFORM1,2-DICHLOROETHANE1,1,1-TRICHLOROETHANECARBON TETRACHLORIDEBROMODICHLOROMETHANE1,2-DICHLOROPROPANEBENZENETRANS-1,3-DICHLOROPROPENETRICHLOROETHYLENECIS-1,3-DICHLOROPROPENEDIBROMOCHLOROMETHANE1,1,2-TRICHLOROETHANEBROMOFORM1,1,2,2-TETRACHLOROETHENETOLUENE71,1,2,2-TETRACHLOROETHANECHLOROBENZENEETHYL BENZENEACETONECARBON BISULFIDE2-BUTANONEVINYL ACETATE2-HEXANONE4-METHYL-2-PENTANONESTYRENEXYLENES, TOTAL
UG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KG
1919191919191919191919191919191919191919191919191919251919
19191919
UUUUUUUUUUUUUUUUUUUUUUUUUUUUUNUUUU
1818181818181818181818181818181818181818181818181818251818
18181818
UUUUUUUUUUUUUUUUUUUUUUUUUUUUUNUUUU
1616161616161616161616161616161616161616161616161616251616
16161616
UUUUUUUUUUUUUUUUUUUUUUUUUUUUUNUUUU
* DATA QUALIFIER CODES *
U: LESS THAN DETECTION LIMITI: INVALID - NO VALUE REPORTEDJ: DATA REPORTED BUT NOT VALID BY APPROVED QC PROCEDURESN: PARAMETER NOT ANALYZEDM: DETECTED BUT BELOW LEVEL FOR ACCURATE QUANTIFICATION
SITE: MISSISSIPPI RIVER POOL # 15
ACTIVITY: ISXP8LAB: PNELICASE: 16873
ANALYSIS TYPE: VOLATILES METHOD: CS0390OMATRIX: SEDIMENT DATA COMPLETED: 10/10/91
EPA #SAMPLEDID #SMO #
PARAMETERS UNITS
CHLOROMETHANEBROMOMETHANEVINYL CHLORIDECHLOROETHANEMETHYLENE CHLORIDE1,1-DICHLOROETHYLENE1,1-DICHLOROETHANETRANS-1,2-DICHLOROETHYLENCHLOROFORM1,2-DICHLOROETHANE1,1,1-TRICHLOROETHANECARBON TETRACHLORIDEBROMODICHLOROMETHANE1,2-DICHLOROPROPANEBENZENETRANS-1,3-DICHLOROPROPENETRICHLOROETHYLENECIS-1,3-DICHLOROPROPENEDIBROMOCHLOROMETHANE1,1,2-TRICHLOROETHANEBROMOFORM1,1,2,2-TETRACHLOROETHENETOLUENE,1,1,2,2-TETRACHLOROETHANECHLOROBENZENEETHYL BENZENEACETONECARBON DISULFIDE2-BUTANONEVINYL ACETATE2-HEXANONE4-METHYL-2-PENTANONESTYRENEXYLENES, TOTAL
ISXP8108F08/01/91TRIP BLK.GL367
UG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KGUG/KG
1010101010101010101010101010101010101010101010101010171010
uuuuuuuuuuuuuuuuuuuuuuuuuu
uuN
10 U10 U10 U10 U
* DATA QUALIFIER CODES *
U: LESS THAN DETECTION LIMITI: INVALID - NO VALUE REPORTEDJ: DATA REPORTED BUT NOT VALID BY APPROVED QC PROCEDURESN: PARAMETER NOT ANALYZEDM: DETECTED BUT BELOW LEVEL FOR ACCURATE QUANTIFICATION