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Curtis & Tompkins Labs <br /> GC/MS CONTINUING CALIBRATION REPORT FOR MSVOA04 <br /> 9ta File: def02 Date Analyzed: 15-MAY-2000 Time Analyzed: 09: 13 <br /> 1t Cal Date: 14-MAY-00 Meth: \\gcrosserver\dd\chem\msvoa04 .i\051500 .b\i4m826w.m <br /> Cc=ound RF RF MsnRF Actual Ouant WD Max Flags <br /> 1,3-Dichloropropane 0.5210 0.4754 0.0500 50.00 45.62 -9 30 <br /> Tetrachloroethene 0 3251 0.3157 0.0500 50.00 48.56 -3 30 <br /> Dibromochloromethane 0 3579 0.3337 0 0500 50.00 46.62 -7 30 <br /> 1,2-Dibromoethane 0 2508 0.2386 0 .0500 50.00 47.56 -5 30 <br /> Chlorobenzene 0 8551 0.7813 0.3000 50-00 45-68 -9 30 <br /> 1,1,1,2-Tetrachloroethane 0 3241 0.2819 0.0500 50.00 43-49 -13 30 <br /> Ethylbenzene 1 5119 1 3628 0.0500 50.00 45.07 -10 20 <br /> m,p-Xylenes 0.5403 0 4930 0.0500 100.00 91.25 -9 30 <br /> o-Xylene 0.5362 0.4931 0.0500 50.00 45 98 -8 30 <br /> Styrene 0.9263 0.8594 0.0500 50.00 46.39 -7 30 <br /> Bromoform 0.2367 0.2292 0 1000 50.00 48.43 -3 30 <br /> Cyclohexanone 0 0128 0.0078 0.0050 500-00 304 .68 -39 40 <br /> Isopropylbenzene 2.2449 2.0673 0.0500 50.00 46-04 -8 30 <br /> 1,1,2,2-Tetrachloroethane 0 6526 0.5865 0.3000 50.00 44 94 -10 30 <br /> Bromofluorobenzene 0 8977 0 8837 0.0500 50.00 49 .22 -2 30 <br /> 1,2,3-Trichloropropane 0 1645 0.1384 0.0500 50.00 48.87 -2 30 <br /> Propylbenzene 2 8306 2 6125 0 0500 50 00 46.15 -8 30 <br /> Bromobenzene 0 6985 0 6267 0 0500 50.00 44.86 -10 30 <br /> 2-Chlorotoluene 1 9281 1 7116 0.0500 50.00 44.39 -11 30 <br /> 1,3,5-Trsmethylbenzene 1 7044 1 5506 0.0500 50.00 45.49 -9 30 <br /> 4-Chlorotoluene 1 8331 1 6370 0.0500 50.00 44.65 -11 30 <br /> tent-Butylbenzene 1.6189 1.4527 0 0500 50 00 44.62 -11 30 <br /> 1,2,4-Trimethylbenzene 1.6202 1 4717 0.0500 50.00 45.42 -9 30 <br /> sec-Butylbenzene 2 2400 2.0877 0 0500 50.00 46.60 -7 30 <br /> para-Isopropyl Toluene 1 7910 1 6691 0.0500 50.00 46.60 -7 30 <br /> 1,3-Dichlorobenzene 1 2399 1 1214 0.0500 50 00 45.22 -10 30 <br /> 1,4-Dichlorobenzene 1 2685 1 1351 0.0500 50.00 44 74 -11 30 <br /> n-Butylbenzene 1 5045 1 4642 0.0500 50.00 48.66 -3 30 <br /> 1,2-Dichlorobenzene 1 1678 1.0773 0 0500 50.00 46.13 -8 30 <br /> 1,2-Dibromo-3-Chloropropane 0 1057 0 0945 0 0500 50.00 45.88 -8 30 <br /> 1,2,4-Trichlorobenzene 0 4070 0.4390 0 0500 50 00 44 .90 -10 30 <br /> Hexachlorobutadtene 0 3383 0 3126 0.0500 50.00 46.21 -8 30 <br /> Naphthalene 0 5792 0 5660 0.0500 50 00 44.03 -12 30 <br /> 1,2,3-Trichlorobenzene 0 3733 0.4034 0.0500 50.00 44 .43 -11 30 <br /> Internal Standard CgMound ICS Area CCS Area Diff ICS RT CCS RT Diff <br /> Pentafluorobenzene 630626 637747 +1.13 9 44 9.43 -0.01 <br /> 1,4-Difluorobenzene 831705 833956 +0.27 10.95 10 95 0 00 <br /> Chlorobenzene-d5 700455 709178 +1.25 16.01 16.01 0.00 <br /> 1,4-Dichlorobenzene-d4 420554 425878 +1.27 20 33 20.32 -0.01 <br /> • <br /> Page 2 of 2 L 152 <br />