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v iy <br /> i� <br /> ,GTEL Client ID: PAC01PACO1 !` QUALITY CONTROL RESULTS <br /> Login Number: ' W5080202 <br /> Volatile Organics <br /> f Project ID (number):! PAC0IPACO3 Method: EPA 8010 <br /> I Project ID (name): CHEVRON/0094183/LOQ1/CA Matrix: Aqueous <br /> Matrix Spike(MS) Results <br /> GTEL Sample ID:W5080154-01 MS ID:M508015401 <br /> Analysis Date: 15-AUG-95 16-AUG-95 <br />` Units: ug/L Sample Spike MS MS Acceptability Limits <br /> E Anal to Conc Added Conc. X Rec. %Rec <br /> D�chl;or�d�fl:tloromethane < 5tlQ Clfl> a „i fl 23 l7. . :: 40 l (l <br /> Chloromethane < 2 00(0 000) 20 0 21.8 109 10 193 <br /> Bromomethane <br /> 20 0 17.5 87.5 10-144 <br /> 6hloroetharie :< 1 :©K 00) 2{) fl 17::6 88 Q 45 137 <br /> G <br /> Trichlorofluoromethane , < 1.00(0.000) 20 0 16.7 83 5 2i---- <br /> 1 D156 <br /> chloroethene < 1 DQ.ffl fl0©') 20 0 19 5 a 28:]67 <br /> Methylene chloride < 1.00(0,0'00) 20.0 16.8 84,0 25-162 <br /> tra>1s::-3 2 Dich1oraethene: < 1 R (fl fl(� ) 20 fl : 19 3 96 6 38 <l5a . <br /> 1 1 Dichloroethane < 00(0.000) 20.0 <br /> 1. 20.3 102. 47-132 <br /> C15 1i2 Dich"loroetherse 2 D6 d2 fl6)': fl fl 22 <br /> Chloroform < 1.00(0.000) 20.0 21.3 107, 49-133 <br /> . <br /> X.1,.1'-Trl01:6roeth;ane < 1 0 (O D00'J 20 D �D.B 104 . <br /> Carbon tetrachloride < 1.00(0 000) 20.D 20.1 101. 43-143 <br /> 1 2 Dchloroethane. < 1 DflfO D00) .2D D 20: 0. 100 <br /> CTrichloroethene 3 71 (3 71) 20 0 24.4 103 35-146 <br /> . <br /> 1 2=Dichloropropane ..: .. :.< 1..Oq(O.DDD:) :20.0. . 102 . .!. 44 6156 <br /> „.:.... . <br /> 8romodichloromethane <1.00(0.000) 1 20.0 20.3 102. 42-172 <br /> 2 Ch];aroethy:l vinya Qt}ier< 1 Oi3'f 0 DCO 2D 0 <br /> cis-1,3-Dichloro ro ene < 1 00(0.000) 20.0 18.5 92.5 22-178 <br /> trans:l 3 Di:chloroprapezie< 1 .00:(0,(}004) 20 0 1$ fl 9fl,fl 22..':178 <br /> .14,2-Tri chl o'ro, ethane 1 00(0 000) 20.0 19.4 97.0 39-136 <br /> Te..t 11or6ethene < 1 Q fD i�0) 20 0 19 97 a 25::':762 <br /> Dibramochloramethane <br /> < 1.00(0.000) 20.0 18.6 93.0 24-191 <br /> Chl' <br /> oro benzen :< 1 fl0a0 OD{3) 93 fl 38-.I5fl <br /> Bromoform < 2.00(0,000) 20.0 18.5 92.5 13-159 <br /> .1,1,2.2-Tetrac]croethane< 1;:'0::0: 001): 20.0 19.5 97:5 <br /> 1,3-Dichlorobenzene < 1.00(0.000} 20.0 18.0 90.0 10-187 <br /> 1.4-Dichlorobenzene. < 1:00k: 00.0) 20.0 � 17::1 85 5 42 ;143 <br /> 1.2-Dichlorobenzene < 1.00(0.000) 20.0 18.6 93.0 10-208 <br /> i <br /> Notes: <br /> Values in parentheses in the sample concentration column are used for % recovery calculations. <br /> 081595GC15-3: 2-Chloroethylv,inyl ether decomposes in the presence of Hydrochloric Acid (used as a preservative). <br /> T <br /> f <br /> GTEL Wichita. KS <br /> W5080202:7 <br />