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GCMS Method 508 calibration data sheet, Nov 2001

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Technical data sheet recording instrument parameters and calibration details for GCMS Method 508 analysis conducted in November 2001.

NYC-WTC_000033886–000033901

Folder label: “GCMS X 11/20/01 A 11/26/01

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NYC 9/11 Public Portal Document

Quantitation Report (QT Reviewed)

Data File : M:\INSTRU-1\209\DATA\NOV2 6 01\LBA.D Vial: 9 Acq On : 26 Nov 2001 6:31 pm Operator: 209 GALOS Sample : 11/20 lab bik scan Inst : GC/MS 209 Mise Multiplr: 1.00 MS Integration Params: RTEINT.P Quant Time: Nov 27 12:32 2001 Quant Results File: GCMS1126.RES

Quant Method : C:\HPCHEM\1\METHODS\GCMS1126.M (RTE Integrator) Title : 209 625/TCLP calibration table Last Update : Tue Nov 27 12:20:14 2001 Response via : Initial Calibration DataAcq Meth : NP103001

Compound R.T. Qlon Response Cone Unit Qvalue

29) 2,4,5-Trichlorophenol 0.00 196 0 N.D. 30) 2-Chloronaphthalene 0.00 162 0 N.D. 31) Dimethylphthalate 19.99 163 355 N.D. 32) 2,6-Dinitrotoluene 0.00 165 0 N.D. 33) Acenaphthylene 0.00 152 0 N.D. 34) Ac enapht hene 0.00 153 0 N.D. 35) 2,4-Dinitrophenol 0.00 184 0 N.D. 36) 4-Nitrophenol 0.00 65 0 N.D. 37) 2,4-Dinitrotoluene 21.03 165 680 N.D. 38) Diethylphthalate 22.09 149 1993 N.D. 39) 4-Chlorophenyl-phenylether 0.00 204 0 N.D. 40) Fluorene 0.00 166 0 N.D. 41) Azobenzen/ 1,2-Diphenylhyd 22.70 77 199 N.D. 43) 4,6-Dinitro-2-methylphenol 0.00 198 0 N.D. 44) N-Nitrosodiphenylamine 0.00 168 0 N.D. , 45) 4-Bromophenyl-phenylether 0.00 248 0 N.D. 46) Hexachlorobenzene 0.00 284 0 N.D. 47) Pentachlorophenol 0.00 266 0 N.D. 48) Phenanthrene 25.05 178 1478 N.D. 49) Anthracene 25.20 178 1044 N.D. 50) Di-n-butylphthalate 27.00 149 15058 N.D. 51) Fluoranthene 28.68 202 2612 N.D. 54) Pyrene 29.35 202 2704 N.D. 55) Butylbenzylphthalate 31.51 149 9516 N.D. 56) Benzo(a)anthracene 32.98 228 15087 N.D. 57) Bis(2-ethylhexyl)phthalate 33.31 149 54976 0.60 ug/1 98 58) Chrysene 33.10 228 15990 N.D. 60) Di-n-Octylphthalate 35.04 149 37796 0.26 ug/1 # 88 61) Benzo(b)fluoranthene 36.06 252 12301 N.D. 62) Benzo(k)fluoranthene 36.06 252 10873 N.D. 63) Benzo(a)pyrene 36.95 252 9986 N.D. 64) Indeno(1,2,3-cd)pyrene 40.84 276 5584 N.D. 65) Dibenz(a,h)anthracene 40.89 278 3690 N.D. 66) Benzo(g,h,i)perylene 41.91 276 7192 N.D.

(#) = qualifier out of range (m) = manual integration LBA.D GCMS1126.M Tue Jan 08 09:40:46 2002 Page 2

NYC-WTC_000033888

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