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Data File : /var/chem/n . i/n980513 .b/nl33cwl . d Page 2 <br /> Report Date : 13 -May-1998 15 : 34 <br /> SPL Houston Labs . $) <br /> ■ S1 <br /> CONTINUING CALIBRATION COMPOUNDS <br /> Instrument ID : n . i Injection Date : 13 -MAX-1998 14 : 26 <br /> Lab File ID : nl33cwl . d Init . Calibration Date (s) : 05/01/98 05/01/98 <br /> Analysis Type : WATER Init . Calibration Times : 14 : 14 16 : 04 <br /> Lab Sample ID : VSTDO50-826OW Method File : /var/chem/n. i/n980513 . b/n8260wL . m <br /> Quant Type : ISTD `J <br /> 1 <br /> MIN MAX J <br /> COMPOUND RRF RF250 ARF 1 tD :D <br /> 39 1,3-Dichloropropane 1 0.4391 0.49710.0101 -13.41 40.3; r; <br /> 40 2-Hexanone 1 0.2191 0.26710.0101 -22.21 40.C1 <br /> 41 Dibromachloromethane 1 0.1731 0.20010.1001 -15.51 40.0' <br /> 42 1,2-Dibromoethane 1 0.2521 0.30810.0101 -22.11 40.01 <br /> 43 Tetrachloroethene 1 0.2551 0.24410.2001 4.51 40.0! - ' <br /> 1 45 Chlorobenzene 1 1.103{ 1.12810.3001 -2.31 40.01 <br /> 1 46 1,1,1,2-Tetrachloroethane 1 0,2811 0.30210.0101 -7,51 40.0, <br /> 1 47 Ethylbenzene 1 0.5851 0.57210.1001 2.31 20.0''1 <br /> 1 48 m,p-Xylene(s) 1 0.6881 0.69510.3001 -1.11 40.01 71 <br /> 1 49 Bromo`orm 1 0,1391 0.15310.1001 -10.61 40.0; f <br /> 1 5o Styrene 1 1.1671 1.21510,3001 -4.11 40.01 <br /> 1 51 o-Xylene 1 0.6951 0.71210.3001 -2.41 40.o1 <br /> 1M sz Xylene (Total) 1 0.6901 0.70110.3001 -1-51 40,01 <br /> 1 53 1,1,2,2-Tetrach1oroethane 1 0.4271 0.45610,3001 -6.91 40.01 <br /> 1 54 1,2,3-Trichloropropane 1 0.1011 0.12310.0101 -22.61 40.01 i <br /> 1 55 Iso roo lbenzene 1 3.8121 3.88010.0101 -1,81 40,0, 1 <br /> _ <br /> 1S 56 Broma=luorobenzene 1 0,6051 0.63510.0101 -4,91 40.0! <br /> 1 57 Bromobenzene 1 0.8501 0.99310.0101 -5.11 40.0; <br /> 1 58 N-Pronylbenzene 1 1.3381 1.36610.0101 -2.11 40.01 <br /> 1 59 2-Chl0r0to1uene 1 0.8471 0.86510.0101 -2.21 40.01 <br /> 1 60 4-Chlorotoluene 1 0.8931 0.93310.0101 -4.41 40A!, <br /> 1 61 1,3,5-Trimethylbenzene 1 2.9711 3.03510.0101 -2.21 40.0; <br /> 1 62 cert-Butylbenzene 1 2.0501 2,08810.0101 -1.91 40.01 <br /> 1 63 1,2,4-Trimethylbenzene 1 3.0341 3.22110.0101 -6.11 40.0; <br /> 1 64 1,3-Dichlorobenzene 1 1.4471 1.45010,0101 -0.21 40.01 <br /> 1 65 sec-Butylbenzene 1 3.2801 3.33510.0101 -1.71 40.01 <br /> 1 67 1,4-Dichlorobenzene 1 1.5001 1.57010.0101 -4.71 40.01 sf <br /> 1 68 p-Isonropyltoluene 1 2.4151 2.49510.0101 -3.31 40.0} <br /> 1 69 1,2-Dichlorobenzene 1 1.3721 1.41210.0101 -2.91 40.01 <br /> 1 70 n-Butylbenzene 1 2.6421 2.63110.0101 0.41 40.01 <br /> 71 1,2-Dibromo-3-Chlorooropane 1 0.1181 0.12510.0101 -5.81 40.01 <br /> 1 72 1,2,4-Trichlorobenzene 1 0.6501 0.62710.0101 3.51 40.01 <br /> 1 73 Naphthalene 1 1.6321 1.35010.0101 17.31 40.01 <br /> 1 74 Hexachlorobutadiene 1 0.3471 0.36910.0101 -6.51 40.01 #:1 <br /> 1 75 1,2,3-Trichlorobenzene 1 0.4971 0.44510.0101 10.61 90.01 `I <br /> 1 I L I I I i <br /> is <br /> l <br /> =i <br /> I <br />