Document X8oMdRDD9d48yvaZxj42Lopbd

09/29/- : /:09136 RADIAN A N A L Y CAL SERVICES P P A S REPORT TABLE OP CONTENTS Client DOW CHEMICAL CO. Facility PLAOUEMIWE, LA_______________ Client Code DOW PIAO Report Form Work Order Summary Work Order Comments Flag Definitions Protocol Summary for Volatile Organics SW8260A Results Summary Initial Calibration Analysis Batch Summary Results Laboratory Blank Information Laboratory Control Samples Matrix Spikes Calibration Verification Comments/Narrative Analytical Batch ID MSMSDA70925181601 vjiny | CLS 'I Work Order # 97094*^' Certified By Date WffiMfAT Pages From To 11 22 33 44 55 6 14 15 15 16 16 17 17 10 18 19 19 20 23 24 24 DO A 049708 CONFTDFNTTAI 09/29/97 17:09;36 Report RADIAN INTERNATIONAL To P.O.BOX 201099___________ Austin. TX 78720-10B8 Attention HEIDI KRALL___________ Prepared By Radian International. LLC 14046 Summit Dr.. Bldg. B P. O. Box 201088________ Austin. TX 78720-1088 CSC DPMAXWBBL Project Sample ID/ Description DOW-VP-CI/S-ll-Vl DOW-VP'CLS-11-V2 DOW-VP-CLS-11-V3 DOW'VP-CLS-11-V4 D0W-VP-CLS-11-V5 D0W-VP-CLS-11-V6 DOW-VP-CLS-11-V7 DOW-VP'CLS-11-VS DOW-VP-CLS-11-V9 DOW-VP-CLS-U-VlO DOW-VP-CLS-ll-Vll DOW-VP-CLS-11-V12 DOW-VP-CLS-11-V13 DOW-VP-CLS-11-V14 DOW-VP-CLS-11-V1/V14 WORK ORDER SUMMARY Client Code DOW FLAP Client DOW CHEMICAL CO. Facility PLAOUEMINE. DA Work ID BIF TRIAL BURNS Case 8 NA________ SDG 8 N_________ RAS 8 708Q7ADPM Work Order 8 9709429 Page 1^ RCN 800117.5000 New York ELAP ID 8: 10915 Lab sample ID 01A 02A 03A 04 A 0SA 06A 07A 08A 09A 10A 11A 12A 13A 14A ISA COMPOSITE 15B COMPOSITE Test Code(s) COMPVOOO COMPVOOO COMPVOOO COMPVOOO COMPVOOO COMPVOOO COMPVOOO COMPVOOO COMPVOOO COMPVOOO COMPVOOO COMPVOOO COMPVOOO COMPVOOO 826SWAVP SPAREBOO Method Desciption Compositing for GC/MS VOA Compositing for GC/MS VOA Compositing for GC/MS VOA Compositing for GC/MS VOA Compositing for GC/MS VOA Compositing for GC/MS VOA Compositing for GC/MS VOA Compositing for GC/MS VOA Compositing for GC/MS VOA Compositing for GC/MS VOA Compositing for GC/MS VOA Compositing for GC/MS VOA Compositing for GC/MS VOA Compositing for GC/MS VOA Volatile Organics by GC/MS Spare Sample no A 049709 CONFTDFNTTAl 09/29/97 17. .36 WORK ORDRR C^-iMRHTS The standard Method 8260A surrogate tolerances are laboratory derived from historical data. Project specific tolerances may differ. Work Order N 970> -- 9 Page 2 DO A 049710 OONFTDFNTTAL 09/29/97 1] 77-:0099?13IK6 AaNnAaLlYyTtIiCcAaLl PpRrOoTtOoCcOoLl SsUuMmMmAaRrYy FLAG DBFIlfITIONS Work Order tt 9709929 Page 3__ Plog Definition c DL NA NC ND NR NS B C E F H X J K M P Q R S T X Y Z Result less than stated Detection Limit and greater than or equal to zero. Analyte concentration not available for this analysis. RPD and/or % Recovery not calculated. See Narrative for explanation. Not detected. No instrument response for analyte or result less than zero. Not reported. Result greater than or equal to stated Detection Limit and less than specified Reporting Limit. Analyte not spiked. Analyce detected in method blank at concentration greater than the Reporting Limit (and greater than aero). Confirming data obtained using second GC column or GCMS. Analyte concentration exceeded calibration range. Interference or coelution suspected. See Narrative for explanation. Presence of analyte previously confirmed by historical data. Analyte identification suspect. See Narrative for explanation. Result is less than stated Detection Limit but greater than or equal to specified Reporting Limit. Peak did not meet method identification criteria. Analyte not detected on other GC column. Result modified from previous Report. See Narrative for explanation. Analyte not confirmed. Results from primary and secondary GC columns differ by greater than a factor of 3. QC result does not meet tolerance in Protocol Specification. Result reported elsewhere. Analyte concentration obtained using Method of Standard Additions (MSA). Second column confirmational analysis not performed. See Narrative for explanation. See Narrative for explanation. See Narrative for explanation. DO A 049711 CONFTDFNT T Al 09/29/. *7:09:36 Client DOW CHEMICAL CO,_____________ Facility PLAQUEMINE, LA____________ Client Code DOW PIAQ Method Volatile Organics SW8260A Project Sample ID/Description DOW-VP-CLS-U-V1/V14 ( ANALYTICAL KOTOCOL SUMMARY Work Order # 9709429 Page Lab Sample ID 9709429-15A Teat Code(a) 8265WAVP Extraction/Digestion Batch ft NA Analysis Batch # MSMSDA70925181601 DO C.OMF QA971 09/29/97 17.09i36 RESULTS SUMMARY Method Volatile Organics SW8260A Test Code 826SWAVP Project Sample ID: Lab ID. File ID; Date Collected: Date Prepared: Date Analyzed: Dilution Factor: Matrix: Units: Report as: Column: Analyte Chlorobenzene 1,1,2-Trichloroethane DOW-VP-CLS-11-V1/V14 9709429-15A COMPOS A0925727 09/17/97 09/26/97 06:05:00 10 Water ug/L received Cone. DL NO 0,960 ND 1.47 Cone. DL Surrogate(s) l,4-Bromofluorobenzene 1,2-Dichloroethane-d4 Toluene-d8 Recovery \ 95 103 98 Recovery % Work Order ft 9709629 Page 5__ Cone. DL Cone. DL Recoveryt Recovery % 00 A 049713 OONFTOFNTTAl. 09/29/97 xr:09x36 Sol'n # ftMS-VOA-STD-6_________________ Method Volatile Organics SW8260A Test Code 826SWAQQ INITIAL CALIBRATION Initial Calibration # MSDA97091700000Q Calibration Date 09/17/97 00;00:00 Work Order # 9709429 Page 6 Instrument MSDA Analyst WER Reviewer APS Analytes Dichlorodlfluoromethane Chloromethane SPCC Vinyl chloride CCC Bromomethane Chloroethane Trichlorofluoromethane Acrolein Acetonitrile Acetone Response Factor Reference Cone. ug/L Response Factor Reference Cone. ug/L 1,442 0.5 1.589 5 2.554 0.5 2.190 5 1.513 0.5 1,652 5 1.210 0.5 1.251 5 0.902 0,5 1.534 0.5 0,903 5 1.506 5 0,056 2.5 0.062 25 Response Factor Reference Cone. ug/L 1,752 20 2.200 20 1.719 20 1.329 20 0.895 20 1,616 20 0.064 100 Response Factor Reference Cone. ug/L 1.876 50 2.253 50 1.804 50 1.400 50 0.912 50 1.667 50 0.061 250 Response Factor Reference Cone. ug/L 1.996 100 2.373 100 1,915 100 1.454 100 0.983 100 1,783 100 0.063 500 Response Reference Cone. Response Reference Cone. , Correlation RF % RSD Coefficient 1.73 12.8 2,31 6.60 1.72 8,84 1,33 7.61 0,919 3.95 1.62 6.84 0.0612 5.09 0.999 0.998 lodomethane 1.183 0,5 1.478 5 1.614 20 1.635 50 1.644 100 1.51 12.9 DO A 04971.4 OONFTDFNTTAt 09/29/97 17:09:36 INITIAL CALIBRATION Ctont'd Sol'n It ttMS-VOA-STD-6___________________________________________ Method Volatile Organics SW8260A Test Code B26SWA00 Initial Calibration # MSDA970917000000 Calibration Date 09/17/97 00:00:00 Work Order 6 9709929 Page 7. Instrument MSDA Analyst MER Reviewer APS Analytes Response Factor Reference Cone. ug/L Response Factor Reference Cone. ug/L 1,1-Dichloroethene CCC Carbon disulfide 0.911 0.5 3.515 0.5 0.841 5 3.430 5 1,1 * 2-Trichlorotrifluoroethan*s 0.960 0.5 0.865 5 Acrylonitrile 0.270 1 0.240 S 3-Chloropropene 1.684 0.5 1.634 5 Methylene chloride Response Factor Reference Cone. ug/L 0.844 20 3.656 20 0.930 20 0.247 20 1.719 20 Response Factor Reference Cone. ug/L 0.875 50 3.717 50 0.962 50 0.240 50 1.738 50 Response Factor Reference Cone. ug/L 0.927 100 3.867 100 0.997 100 0.237 100 1.761 100 Response Reference Cone. Response Reference Cone. Correlation RF % RSD Coefficient 0.680 4.41 3.64 4.71 0.943 5.26 0.247 S.46 1.71 2.91 1.00 trans-l,2-Dichloroethene Propanenitrile 1,l-Dlchloroethane SPCC Methyl t-butyl ether 0.992 0.5 0.071 2.5 1.618 0.5 1.366 0.5 0.908 5 0.075 25 1.600 5 1.560 5 0.948 20 0.076 100 1.645 20 1.809 20 0.976 50 0.074 250 1.669 50 1.696 50 1.013 100 0.074 500 1.758 100 1.630 100 0.967 4.22 0.0740 2.53 1.66 3.72 1.61 10.3 DO A 04971.5 CONFTDFNTT Al 09/29/97 .09:36 INITIAL CALIBRATION Cbnt'd Sol'n H DMS-VQA-STD-6___________________________________________ Method Volatile Organics 5W8260A Teat Code 826SWA00 initial Calibration # MSDA970917000000 Calibration Date 09/17/97 00:00:00 Work Order 9709929 Page 8 Instrument MSDA Analyst MER Reviewer APS Analytes Vinyl acetate 2-Chloro-1,3-butadiene 2-Butanone(mek) Response Factor Reference Cone. ug/L Response Factor Reference Cone. ug/L 1,274 0,5 0.910 5 0.765 0,5 0.698 5 Response Factor Reference Cone. ug/L 1.083 20 0.742 20 Response Factor Reference Cone. ug/L 0.952 50 0.768 50 Response Factor Reference Cone. ug/L 0.938 100 0.783 100 Response Reference Cone. Response Reference Cone. Correlation RF 4 RSD Coefficient 1.03 14.6 0.751 4.41 1.00 Tetrahydrofuran cis-1,2-Dichloroethene 2,2-Dlchloropropane Bromochloromethane Chloroform CCC 1,1,1-Trichloroethane 1,2-Dichloroethane 0.266 0,5 0.94S 0.5 0,750 0.5 0.621 0.5 1.553 0.5 1.205 0.5 1.105 0.5 0,261 5 0.966 5 0.719 5 0.621 5 1.479 5 1.142 5 1.227 5 0.196 20 0.977 20 0.848 20 0.604 20 1.450 20 1.230 20 1.210 20 0.147 50 0.972 50 0.820 50 0.601 SO 1.457 50 1.250 50 1,215 50 0.131 100 0.980 100 0.761 100 0,597 100 1.526 100 1.301 100 1.228 100 0.200 31.3 0.968 1.44 0.780 6,79 0.609 1,87 1.49 3.00 1.23 4.78 1,20 4.34 DO A 049716 CONFTDFNTTAl 09/29/97 17:09:36 KITIkl CALIBRATION COnt'd Sol'n # flMS-VOA-STD-6___________________________________________ Method Volatile Organica SW8260A Test Code B26SWA00 Initial Calibration t) MSDA970917000000 Calibration Date 09/17/97 00:00:00 fork Order a 9709429 Page 2__ Inetrument MSDA Analyst MER Reviewer APS Analytes 1,1-Dichloropropene Benzene Carbon tetrachloride 2-Hexanone Response Factor Reference Cone. ug/L Response Factor Reference Cone. ug/L 0.328 0.5 0.300 5 1.030 0.5 0.239 0.5 0.986 5 0.232 5 Response Factor Reference Cone. ug/L 0.310 20 0.982 20 0.242 20 Response Factor Reference Cone. ug/L 0.325 50 1.009 50 0.249 50 Response Factor Reference Cone. ug/L 0.332 100 0.998 100 0.240 100 Response Reference Cone. Response Reference Cone. Correlation RF % RSD Coefficient 0.319 4,23 1.00 1,93 0.240 2.54 1.00 4-Methyl-2-pentanone(MIBK) 1.00 l,2-Dichloropropane ccc Trichloroethene Dibromomethane Bromodichloromethane Methyl methacrylate 0.286 0.5 0.235 0.5 0.139 0.5 0.313 0.5 0.278 5 0.240 5 0.145 5 0.304 5 0.283 20 0.243 20 0.143 20 0.307 20 0.292 50 0.258 50 0.143 50 0.311 50 0.280 100 0.260 100 0.137 100 0.312 100 0.284 1.94 0.247 4.52 0,141 2.32 0.309 1.22 1.00 DO A 049717 OONFTDFNTTAl. 09/29/97 *, ;09:36 INITIAL CALIBRATION Cant'd Sol'n # flMS-VOA-STD-6_______________________________________________ Method Volatile Organics SW8260A Test Code 826SWA00 Initial Calibration ft MSDA97Q917000000 Calibration Date 09/17/97 00:00:00 Work Order ft 9703329 Page 10 Instrument MSDA Analyst MER Reviewer APS Analytes 2-Chloroethyl vinyl ether trans-1,3-Dichloropropene cis-1,3-Dichloropropene Toluene ccc 1,1,2-Trichloroethane Ethyl methacrylate Response Factor Reference Cone. ug/L Response Factor Reference Cone, ug/L 0,112 0.5 0,113 5 0,549 0.5 0.571 5 0.337 0,5 0-318 5 1.661 0.5 1.446 5 0.504 0.5 0.473 5 Response Factor Reference Cone. ug/L 0.117 20 0.696 20 0.357 20 1.455 20 0.488 20 Response Factor Reference Cone. ug/L 0.119 50 0.731 50 0.362 50 1.519 50 0.496 50 Response Factor Reference Cone. ug/L 0.121 100 0.728 100 0.352 100 1.539 100 0.498 100 Response Reference cone. Response Reference Cone. Correlation RF \ RSD Coefficient 0.116 3,30 0,655 13.5 0.345 5.17 1,52 5.67 0.492 2,43 0.999 1,3-Dichloropropane Dibromochloromethane 1,2-Dibromoethane Tetrachloroethene 0.836 0,5 0.539 0,5 0,465 0.5 0.417 0.5 0.812 5 0.577 5 0.483 5 0.432 5 0.817 20 0.592 20 0.482 20 0.440 20 0,834 50 0.621 50 0.494 50 0.469 50 0.843 100 0.629 100 0.494 100 0.508 100 0.828 1.60 0.592 6.12 0.484 2.46 0.453 7.95 DO A 049718 OONFTDFNTTAl 09/29/97 17:09:36 INITIAL CALIBRATION Cont'd Sol'n H 8MS-VOA-STD-6___________________________________________ Method Volatile Organlca SW8260A Test Code 826SWA00 Initial Calibration D MSDA970917000000 calibration Date 09/17/97 00:00:00 Work Order It 9709429 Page 11 Instrument M5DA Analyst MER Reviewer APS Analytes Chlorobenzene SPCC 1,1,1,2-Tetrachloroethane 1-Chlorohexane Ethylbenzene m&p-Xylene Bromoform SPCC styrene o-Xylene trans-l,4-Oichloro-2-butene 1,1,2,2-Tetrachloroethane SPCC Response Factor Reference Cone. ug/L Response Factor Reference Cone. ug/L 1.672 0.5 1.640 5 0.550 0,5 0,519 5 0,731 0.5 0.740 5 0.870 0.5 0.819 5 1.011 1 0.992 10 1,669 0.5 0.978 0.5 0.120 1 0.536 0,5 1.663 5 1.007 5 0.116 5 0.540 5 Response Factor Reference Cone. ug/L 1.636 20 0.530 20 0,777 20 0.007 20 0.985 40 1.683 20 0.994 20 0.134 20 0.554 20 Response Factor Reference Cone. ug/L 1.725 50 0.554 50 0.819 50 0.858 50 1.048 100 1.741 so 1.041 50 0.137 50 0.549 50 Response .Factor Reference Cone. ug/L 1,006 100 0.589 100 0.079 100 0.893 100 1.072 200 1.839 100 1.102 100 0.144 100 0.561 100 Response Reference Cone. ` Response Reference Cone. Correlation RF \ RSD Coefficient 1.70 4.20 0.540 4.90 0,709 7,74 0.849 4,21 1.02 3.65 0.999 1,72 4,30 1.02 4.80 0,130 9.06 0.548 1.06 00 A 049719 conftdfnttai 09/29/97 ,,'09t36 INITIAL CALIBRATION Oont'd Sol'n ft ftMS-VOA-STD-6___________________________________________ Method Volatile Organics SW8260A Test Code 926SWAP0 Initial Calibration ft MSDA970917000000 Calibration Date 09/17/97 00:00:00 Work order ft 97lr>29 Page 12 Instrument MSDA Analyst MER Reviewer APS Analytes 1,2,3-Trichloropropane Isopropylbenzene Bromobenzene 2-Chlorotoluene n-Propylbenzene 4-Chlorotoluene 1,3,5-Trimethylbenzene 1,2,4-Trimethy1benzene tert-Butylbenzene 1,3-Dichlorobenzene Response Factor Reference Cone, ug/L Response Factor Reference Cone. ug/L 0-365 0,5 0.361 5 2.542 0.5 2.325 5 0.776 0.5 0.759 0.5 0.009 0.5 0-759 0.5 0.802 5 0.731 5 0.791 5 0.770 5 2.629 0.5 2.428 5 2.625 0.5 2.426 5 2.276 0.5 2,188 5 1.471 0.5 1.461 5 Response Factor Reference Cone. ug/L 0.373 20 2.329 20 0.801 20 0.756 20 0.807 20 0.763 20 2.391 20 2.517 20 2.234 20 1.475 20 Response Factor Reference Cone. ug/L 0,382 50 2.496 50 0.807 50 0.793 50 0,839 50 0.819 50 2.526 50 2.596 50 2.329 50 1.506 50 Response Factor Reference Cone. ug/L 0.386 100 2,574 100 0.843 100 0.810 100 0.869 100 0.832 100 2.607 100 2.627 100 2.384 100 1.561 100 Response Reference Cone. Response Reference Cone. correlation RF % RSD Coefficient 0.373 2.86 2.45 4.83 K> to 00 0.806 0.770 4.09 0.823 3.77 0.789 4.34 2.52 4.19 2.56 3.37 2.28 3.38 1.49 2,72 DO A 0497P0 CDNFTDFNTTAL 09/29/97 17:09:36 INITIAL CALIBRATION Oont'd Sol'n # ttMS-VOA-STD-6___________________________________________ Method Volatile Organics SW8260A Teat Code 826SWA00 Initial Calibration It MSDA9709noooooQ Calibration Date 09/17/97 00:00:00 Work Order ft 9709429 Page 13 Instrument MSDA Analyst MER Reviewer APS Analytes sec-Butylbenzene 1,4-Dichlorobenzene Response Factor Reference Cone, ug/L Response Factor Reference Cone. ug/L 3.383 O.S 3.086 5 Response Factor Reference Cone. ug/L 3.100 20 Response Factor Reference Cone. ug/L 3.334 50 Response Factor Reference Cone. ug/L 3.391 100 Response Reference Cone. Response Reference Cone. Correlation RF 1 RSD Coefficient 3.26 4.69 1.00 p-Isopropyltoluene 1,2-Dichlorobenzene n-Butylbenzene l,2-Dibromo-3-chloropropane 1,2,4-Trichlorobenzene Naphthalene 1,2,3-Trichlorobenzene Hexachlorobutadiene 2,676 0.5 1.317 0,5 2,654 0.5 0.081 2 0.805 0.5 1,481 0.5 0.639 O.S 0.377 0.5 2.462 5 1,340 S 2.462 5 0.076 5 0.758 5 1.539 5 0.682 5 0.301 5 2.473 20 1.341 20 2.487 20 0.095 20 0.791 20 1.610 20 0.718 20 0.313 20 2.624 50 1.413 50 2.595 50 0.098 50 0.834 50 1.658 50 0.739 50 0,337 50 2.744 100 1.447 100 2.684 100 0.098 100 0.858 100 1.665 100 0.752 100 0,350 100 2.60 4.60 1.37 4.05 2.58 3,83 0.0896 11.6 0.809 4.77 1.59 4.98 0.706 6.50 0.336 8.98 00 A 049771 OONFTOFNTTAl 09/29/97 ...09:36 Sol'n ft ftMS-VOA-STP-6________________ Method Volatile Organics SWB260A Teat Code 826SWAOO INITIAL CALIBRATION Coat'd Initial Calibration ft MSDA970917000000 Calibration Date 09/17/97 00;00:00 Work Order It 970^9 Page 1* Instrument MSDA Analyst MER Reviewer APS Analytes l-Bromo-2-chloroethane Response Factor Reference Cone. ug/L Response Factor Reference Cone. ug/L 0,297 0.5 0.325 5 Response Factor Reference Cone. ug/L 0.321 20 Response Factor Reference Cone. ug/L 0.323 50 Response Factor Reference Cone. ug/L 0.311 100 Response Reference Cone. Response Reference Cone. Correlation RF t RSD Coefficient 0.315 3.68 DO A 0497?? CONFTOFNTTAl 05/29/97 17:09:36 Method Volatile Organics SW8260A Test Code 826SWA00 Initial Calibration # MSDA970917000000 Calibration Date 09/17/97 ANALYSIS BATCH S0NMARY Analysis Batch ft MSMSDA709251B1601 Analysis Start Date/Time 09/25/97 18:16:00 Analysis Stop Date/Time 09/26/97 06:05:00 Work Order ft 9709429 Page 15 Instrument MSDA Analyst MER Reviewer APS Sequence/Analysis Time 1 09/25/97 17:48:00 2 09/25/97 18:16:00 3 09/25/97 18:16:00 4 09/25/97 18:44:00 5 09/25/97 19:13:00 6 09/25/97 19:41:00 7 09/25/97 20:09:00 8 09/25/97 20:37:00 9 09/25/97 21:06:00 10 09/25/97 21:34:00 11 09/25/97 22:02:00 12 09/25/97 22:30:00 13 09/25/97 22:59:00 14 09/25/97 23:27:00 15 09/25/97 23:55:00 16 09/26/97 00:24:00 17 09/26/97 00:52:00 18 09/26/97 01:20:00 19 09/26/97 01:48:00 20 09/26/97 02:17:00 21 09/26/97 02:45:00 22 09/26/97 03:13:00 23 09/26/97 03:41:00 24 09/26/97 04:10:00 25 09/26/97 04:38:00 26 09/26/97 05:06:00 27 09/26/97 05:35:00 28 09/26/97 06:05:00 Project Sample ID DOW-VP-CLS-11-V1/V14 Lab Sample ID Sample Type SB BFB VSTDCAL LCS976894 LCSD976895 BLK973847 9709346-01A 9709346-Q2A 9709346-03A 9709346-04A 9709356-01B 9709353'01A 9709353-02A 97093S3-03A 9709366-01A 9709366-02A 9709366-03A 9709366-04A 9709366-05A 9709366-06A 9709395-03A 9709395-01A 9709395-02A 9709449-18A 9709455-18A 9709454-18A 9709444-18A 9709429-15A Blank, System GC/MS tune files Continuing Calibration Verification Lab Control Sample Lab control sample Duplicate Blank, Method Sample Matrix Spike Matrix Spike Duplicate Sample Sample Sample Sample Sample Sample Sample Sample Sample Sample Sample Sample Sample Sample Sample Sample Sample Sample Sample Analysis File (t A0925701 A0925702 A0925702 A0925703 A0925704 A0925705 A0925706 A0925707 A0925708 A0925709 A092S710 A0925711 A0925712 A0925713 A0925714 A0925715 A0925716 A0925717 A092S718 A092S719 A0925720 A0925721 A0925722 A0925723 A0925724 A0925725 A092S726 A0925727 DO A 04^7^3 CONFIDFNTTAl 09/29/:. *7:09:36 Extraction Batch # Analysis Batch lllli. f S MSMSDA70925181601 Work Order 970942? Page 16 Project Sample ID D0W-VP-CLS-11-V1/V14 Lab Sample ID 9709429-15A COMPOS File II A092S727 Method Volatile Organics 5W8260A Test Code B26SWAVP Date Collected 09/17/97 Date Received 09/19/97 Date Prepared ________ Date Analyzed09/26/97 06:05:00 Instrument MSDA Column Analyst MER Reviewer APS Aliquot Mass/Volume 15.0 (mL) Extract/Digestate Volume 15.0 (mL) Dilution Factor 10 Analyte Chlorobenzene 1,1,2-TrIchloroethane CAS # 108-90-7 79-00-5 Measured Concentration ug/L ND ND Reporting Subset spikes Subset ___ Specs Subset ____ Matrix H Report As received % Moisture _________ Detection Limit ug/L 0.968 1.47 Reporting Limit ug/L 0 0 Surrogate(s) 1,4-Bromofluorobenzene 112-Dichloroethanej-d4 Toluene-d8 CAS ft 460-00-4 17060-07-0 2037-26-6 Spiked Cone. ug/L 167 167 167 Measured Concentration ug/L 159 171 164 Recovery % 95 103 98 Specification Limits Low % High % 77 117 61 143 87 113 DO A 049724 GONFTDFNTTAt 09/29/97 17:09:36 LABORATORY BLANK INFORMATION Extraction Batch 9 Analysis Batch 9 msmsda70925181601 Work Order 9 9709429 Page 17_ tjih fiamole TD BLK973847 Pile # A092570S Method Volatile Oroanics SW8260A Test Code 826SWAVP Date Prepared Date Analyzed Q?/2S/J7 19:41:00 Instrument MSDA Column Analyst MER Reviewer APS Reporting Subset Spikes Subset specs Subset ____ Matrix W Aliquot Mass/Volume 15.0 (mL) Extract/Digestate Volume 15.0 (mL) Dilution Factor 1 Analyte Measured Cone. ug/L Detection Limit ug/L Reporting Limit ug/L Chlorobenzene 1,1,2-Trichloroethane ND 0.0968 0 ND 0.147 0 Surrogate(s) 1,4-Bromofluorobenzene 1,2-Dichloroethane-d4 Toluene-d8 Spiked Cone. ug/L 16.7 16.7 16.7 Measured Cone. ug/L 16.3 16.9 16.7 Recovery % 98 101 100 Specification Limits Low % High t 77 117 61 143 87 113 09/29/97 17'.. .36 LABORATORY CON i'A OL SAMPLE Extraction Batch (t Analysis Batch # MSMSDA70925181601 Work Order * 970929 Page 18 Method Volatile Oraanics SW8260A Test Code 826SWAVP Date Prepared Date Analyzed 09/25/97 19:13:00 Instrument MSDA Column Analyst MER Reviewer APS Reoortinq Subset SDikea Subset Specs Subset __ ____ Matrix w Renort Aa received % Moisture Aliquot Mass or Vol Extract Maas or Vol 15.0 (mL> 15.0 (mL) Control Std, ft LCS1 LCS2 Vol. Added 5.0 UL S.O uL Surrogate Sol'n ft 1.2-DCA-d4 Toluene-d8 1.4-BFB Vol. Added 1 uL 1 uL 1 uL Analyte Chlorobenzene 1,1,2-Trichloroethane >, LCS Lab Sample ID LCS976894 Pile II> A0925703 Spiked Cone. ug/L Measured Cone. ug/L 20.0 20.0 20.7 20.4 LCS Duplicate Lab Sample ID LCSD976895 File II) A0925704 Rec. % Spiked Cone. ug/L Measured Cone. ug/L 103 20.0 102 20.0 21.1 21.2 Recovery Spec. Limits RPD Rec. % Low High Result %% % Spec. Limit t 105 77 129 106 67 135 1.9 14 3.8 17 Surrogate(s) 1,4-Bromofluorobenzene 1,2-Dichloroethane-d4 Toluene-d8 16.7 16.7 16.7 15.9 16.4 17.2 95 16.7 98 16.7 103 16.7 16.2 16.6 17.0 97 77 117 100 61 143 102 87 113 DO A 049776 GONFTDFNTTAI 09/29/97 17:09:36 MATRIX SPIKB(S) Extraction Batch S ___________________________ Analysis Batch # MSMSDA70925181601 Work Order # 9709929 Page 19. Project Sample ID ___________________ Method Volatile Organics SW8260A Test Code 826SWAMS Date Collected Date Received Date Prepared Date Analyzed 09/17/97 09/18/97 _______ 09/25/9721:06:00 Instrument MSDA Column Analyst MER Reviewer APS Reporting Subset Spikes Subset Specs Subset Matrix W Report As received % Moisture __________ Spike Sol'n If LCS1 LCS2 Vol. Added 1^. uL S. 0 uL Surrogate Sol'n 1,2-DCA-d4 Toluene-d8 1.4-BFB vol. Added 1 uL 1____ _ uL 1 uL Sample Lab Sample ID 9709346-01A File A0925706 Aliquot Mass/Vol 15.0 (mL) Extract Mass/Vol 15.0 (mL) Dil Fact. 1 Spiked Sample Lab Sample ID 9709346-02A MS File It A0925707 Aliquot Mass/Vol 15.0 (mL) Extract Mass/Vol 15.0 (mL) Dil Fact. 1 Spiked Sample Dup Lab Sample ID 9709346-Q3A MSD File ft A0925708 Aliquot Mass/Vol 15.0 (mL) Extract Mass/Vol 15.0 (mL) Dil Fact. 1 Recovery Specification Limits RPD Analyte Spike sol'n Cone. ug/L Measured Cone. ug/L Spiked Cone. ug/L Measured Cone. ug/L Rec. % Spiked Cone. ug/L Measured Cone, ug/L Rec. % Low High %% Result % Specification Limit % Benzene Chlorobenzene 1,1-Dichloroethene Toluene Trichloroethene 200000 200000 200000 200000 200000 NO ND ND ND 3.06 20.0 20.0 20.0 20.0 20.0 21.6 21.0 24.3 21.8 25.2 108 105 122 109 111 20.0 20.0 20.0 20.0 20.0 22.6 21.7 26.0 22.2 26 * 9 113 71 108 77 130 47 111 70 119 71 133 129 175 132 129 4.5 2.8 6.4 1.8 7.0 17 14 25 17 17 Surrogate(s) 1.4-Bromofluorobenzene 1,2-Dichloroethane-d< Toluene-da 250000 250000 250000 15.7 17.3 16.4 16.7 16.7 16.7 15.2 16,3 16,7 91 16.7 15.5 98 16.7 16.3 100 16.7 17.0 93 77 98 61 102 87 117 143 113 00 A 049777 CONFTOFNTTAl 09/29/If ,:09:36 COHTIHOIHQ<OR DA . .. T ) CALIBRATION VERIFICATION Analysis Batch tt MSMSDA7092S1B1601 Initial Calibration tt MSDA970917000000 Work Order If 9709429 page 20 y Lab sample ID VSTDCAL Date Analyzed 09/25/97 18:16:00 File It A0925702___________ Method Volatile Organics SW8260A Test Code 826SWA00 Reporting Subset ____ Spikes Subset -----Specs Subset ------ Instrument MSDA Analyst MER Reviewer APS Analyte Measured Concentration ug/L Reference Concentration ug/L Recovery % Recovery Specification Limits Low t High % Acetone Acetonitrile Acrolein Acrylonitrile Benzene 1 -Bromo-2 'chloroethane Bromobenzene Bromochloromethane Bromodichloromethane Bromoform Bromomethane 2-Butanone(MEK) n-Butylbenzene sec-Butylbenzene tert'Butylbenzene Carbon disulfide Carbon tetrachloride 2-chloro-l,3-butadiene Chlorobenzene Chloroethane 2-Chloroethyl vinyl ether Chloroform 1-Chlorohexane Chloromethane 3-Chloropropene 18,3 88.8 91.4 20.9 21.0 20.3 22.0 19-6 21.0 17.0 17.1 19.6 20,9 21,5 22.7 20.3 21.1 20,7 21.0 18.0 13.2 20.8 20-3 14.4 21.6 20.0 100 100 20.0 20.0 20.0 20.0 20.0 20.0 20.0 20.0 20.0 20.0 20.0 20.0 20.0 20.0 20.0 20.0 20.0 20.0 20.0 20.0 20.0 20.0 92 89 91 104 105 102 110 98 105 85 86 98 105 108 113 102 105 104 105 90 66 104 102 72 108 80 120 0497?^ DO A DfrMTf AV. OONF T 09/29/97 17:09:36 CONTINUING (OR DAILY) CALIBRATION VERIFICATION (Coat'd) Analysis Batch MSMSDA70925181601 Initial Calibration MSDA970917000000 Work Order * 9709429 Page 21, Lab Sample ID VSTDCAL Date Analyzed 09/25/97 18:16:00 File H A092S702___________ Method Volatile Organics SW9260A Test Code 826SWA00 Reporting Subset Spikes Subset ___ Specs Subset __ Instrument MSDA Analyst MER Reviewer APS Analyte Measured Concentration ug/L Reference Concentration ug/L Recovery % Recovery Specification Limits Low % High % 2-Chlorotoluene 4 * Chlorotoluene 1,2-Dibromo-3-chloropropane Dibromochloromethane 1,2-Dlbromoetharte Dibromomethane trans-l,4-Dichloro-2-butene 1,2'Dichlorobenzene 1,3-Dichlorobenzene l,4-Dichlorobenzene Dichlorodifluorome thane 1,1-Dichloroethane 1,2-Dichloroethane 1,1-Dichloroethene ciB-l,2-Dichloroethene trans-l,2-Dichloroethene 1,2-Dichloropropane 1,3-Dichloropropane 2,2-Dichloropropane 1,1-Dichloropropene cis-1,3-Dichloropropene trans-l,3-Dichloropropene Ethyl methacrylate Ethylbenzene Hexachlorobutadlene 22.3 22.0 17.2 19.8 14.3 21.1 13.7 21.6 21.4 20.6 11.3 21.3 21.2 21.7 20,1 19.5 20.9 19.5 23.3 22.7 16.5 18.0 21.6 20.3 21.0 20.0 20.0 20.0 20.0 20.0 20.0 20.0 20.0 20.0 20.0 20.0 20.0 20.0 20.0 20.0 20.0 20.0 20.0 20.0 20.0 20.0 20.0 20.0 20.0 20.0 ill 110 86 99 71 105 68 108 107 103 57 106 106 109 101 97 105 98 117 114 82 90 108 102 105 80 120 80 120 80 120 HO A 049779 OONFTDFNTTAl. 09/29/9 r r7:09:36 CONTINUING (OR DAILY) CALIBRATION VERIFICATION (Cont'd) Analysis Batch I MSMSDA7092S181601 Initial Calibration * MSDA970917000000 Work Order # 9709429 Page 22 Lab Sample ID VSTDCAL Date Analyzed 09/2S/97 18:16:00 File ft A09257Q2 Method Volatile Oraanlca SW8260A Test code 826SWA00 Reporting Subset Spikes Subset ___ Specs Subset ___ Instrument MSDA Analyst MER Reviewer APS Analyte Measured Concentration ug/L Reference Concentration ug/L Recovery % Recovery Specification Limits Low % High t 2-Hexanone Iodomethane Isopropylbenzene p-Isopropyltoluene Methyl methacrylate Methyl t-butyl ether 4-Methyl-2-pentanone(MIBK) Methylene chloride Naphthalene Propanenitrile n-Propylbenzene Styrene 1,1, l,2-Tetrachloroethane 1,1,2a 2-Tetrachloroethane Tetrachloroethene Tetrahydrofuran Toluene 1,2,3-Trichlorobenzene 1,2,4-Trichlorobenzene 1,1,1-Trlchloroethane 1,1,2-Trlchloroethane Trichloroethene Trichlorofluoromethane 1,2,3-Trichloropropane 1,1,2-Trichlorotriluoroethane 16.2 17.0 19.6 20.3 21.8 19.6 18.1 19,2 20,1 103 21.1 19.6 19.2 21.1 22.3 18.5 21.7 22.1 21.6 21.1 22.0 21,5 20.0 20,1 21.0 20.0 20.0 20.0 20.0 20.0 20,0 20.0 20.0 20.0 100 20.0 20.0 20,0 20.0 20.0 20,0 20.0 20.0 20.0 20.0 20,0 20,0 20.0 20.0 20.0 81 85 99 102 109 98 91 96 101 103 105 98 96 106 111 92 108 110 108 106 110 108 100 101 105 80 120 D0 A 049730 CONFTDFNTTAL 09/29/97 17:09:36 CONTINUING (OR DAILY) CALIBRATION VERIFICATION (COnt'd) Analysis Batch It MSMSDA70925181601 Initial Calibration 8 MSDA970917000000 Work Order * 9709429 Page 23_ Lab Sample ID VSTDCAL Pile 8 A0925702___________ Method Volatile Organics SW8260A Test Code 826SWA00 Date Analyzed 09/25/97 18:16:00 Reporting Subset Spikes Subset ___ Specs Subset ____ Instrument MSDA Analyst MER Reviewer APS Analyte Measured Concentration ug/L Reference Concentration ug/L Recovery % Recovery Specification Limits Low % High t 1,2,4-Trimethylbenzene 1,3,5-Trimethylbenzene Vinyl acetate vinyl chloride m&p-Xylene o-Xylene 21*9 22.9 26.0 17,0 41.3 20.5 20.0 20.0 20.0 20.0 40.0 20.0 109 115 130 85 80 120 103 102 Surrogate(s) 1,4-Bromofluorobenzene 1,2-Dlchloroethane-d4 Toluene-d8 15.8 16.3 16,9 16.7 16.7 16.7 95 77 117 97 61 143 101 87 113 D0 A 049731 CONFTOFNTTAl 09/29/97 17. j6 Method Volatile Organics SW8260A Specification# Lab Sample ID File ID Project Sample ID/Description Analyte ANALYTICAL l-OTOCOL SUMMARY COMMBNTS/NARRATIVB Work Order I) -y /09429 Page 24. Flag Comment/Narrative Corrective Action DO A 04973? OONFTDFNTTAl