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t <br />1 <br />1 <br />1 <br />1 <br />1 <br />1 <br />1 <br />i <br />1 <br />1 <br />1 <br />1 <br />1 <br />LaboratoryControl Spike Recovery <br />p <br />EPA 8260B <br />APPL ID: 071217W-71613 LCS -118901 APPL Inc. <br />Batch ID: $82C2-071217AC 4203 West Swift Avenue <br />Fresno, CA 93722 <br />Compound Name Spike Level SPK Result SPK % Recovery <br />ug/L ug/L Recovery Limits <br />Bromodichloromethane <br />10.00 <br />10.3 <br />103 <br />70-130 <br />Bromoform <br />10.00 <br />9.85 <br />98.5 <br />70-130 <br />Bromomethane <br />10.00 <br />9.10 <br />91.0 <br />46-148 <br />Carbon disulfide <br />10.00 <br />9.58 <br />95.8 <br />70-130 <br />Carbon tetrachloride <br />10.00 <br />10.7 <br />107 <br />70-130 <br />Chlorobenzene <br />10.00 <br />9.81 <br />98.1 <br />70-130 <br />Chloroethane <br />10.00 <br />9.44 <br />94.4 <br />70-130 <br />Chloroform <br />10.00 <br />10.4 <br />104 <br />70-130 <br />Chloromethane <br />10.00 <br />9.63 <br />96.3 <br />62-131 <br />Di-Isopropylether <br />10.00 <br />10.2 <br />102 <br />70-130 <br />Dibromochloromethane <br />10.00 <br />10.3 <br />103 <br />70-130 <br />Dibromomethane <br />10.00 <br />10.3 <br />103 <br />70-130 <br />Dichlorodifluoromethane <br />10.00 <br />10.3 <br />103 <br />70-130 <br />Ethylbenzene <br />10.00 <br />10.2 <br />102 <br />70-130 <br />Ethyltertiary Butyl Ether <br />10.00 <br />10.1 <br />101 <br />70-130 <br />Hexachlorobutadiene <br />10.00 <br />11.3 <br />113 <br />70-130 <br />lodomethane <br />10.00 <br />10.1 <br />101 <br />70-130 <br />Methyl tert-Butyl Ether <br />10.00 <br />10.0 <br />100 <br />70-130 <br />Methylene chloride <br />10.00 <br />9.54 <br />95.4 <br />70-130 <br />Naphthalene <br />10.00 <br />11.7 <br />117 <br />70-130 <br />Styrene <br />10.00 <br />10.6 <br />106 <br />70-130 <br />Tertiary Amyl Methyl Ether <br />10.00 <br />10.5 <br />105 <br />70-130 <br />Tetrachloroethene <br />10.00 <br />10.1 <br />101 <br />70-130 <br />Toluene <br />10.00 <br />9.40 <br />94.0 <br />70-130 <br />trans-1,4-Dichloro-2-butene <br />10.00 <br />10.3 <br />103 <br />70-130 <br />Trichloroethene <br />10.00 <br />10.4 <br />104 <br />70-130 <br />Trichlorofluoromethane <br />10.00 <br />11.2 <br />112 <br />70-131 <br />Comments: <br />9 <br />Primary <br />SPK <br />Quant Method : <br />C82C2.M <br />Extraction Date : <br />12/17/07 , <br />Analysis Date: <br />12/17/07 <br />Instrument : <br />Chico <br />Run : <br />1217CO2 <br />Initials : <br />GM <br />Printed: 12/20/071:37:27 PM <br />APPL Standard LCS <br />