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Laboratory Control Spike Recoveries <br />EPA 8260B <br />APPL ID: 07101OW-68295 LCS - 116935 APPL Inc. <br />Batch ID: $82C2-071009AC 4203 West Swift Avenue <br />Fresno, CA 93722 <br />Compound Name Spike Lvl SPK Result DUP Result SPK % DUP % Recovery RPD RPD <br />ug/L ug/L ug/L Recovery Recovery Limits % Limits <br />Benzene <br />10.00 <br />8.89 <br />9.41 <br />88.9 <br />94.1 <br />70-130 <br />5.7 <br />20 <br />Bromochloromethane <br />10.00 <br />8.95 <br />8.98 <br />89.5 <br />89.8 <br />70-130 <br />0.33 <br />20 <br />Bromodichloromethane <br />10.00 <br />9.12 <br />9.30 <br />91.2 <br />93.0 <br />70-130 <br />2.0 <br />20 <br />Bromoform <br />10.00 <br />10.4 <br />10.6 <br />104 <br />106 <br />70-130 <br />1.9 <br />20 <br />Bromomethane <br />10.00 <br />8.50 <br />9.76 <br />85.0 <br />97.6 <br />46-148 <br />13.8 <br />20 <br />Carbon disulfide <br />10.00 <br />8.64 <br />9.22 <br />86.4 <br />92.2 <br />70-130 <br />6.5 <br />20 <br />Carbon tetrachloride <br />10.00 <br />8.96 <br />9.53 <br />89.6 <br />95.3 <br />70-130 <br />6.2 <br />20 <br />Chlorobenzene <br />10.00 <br />9.89 <br />10.3 <br />98.9 <br />103 <br />70-130 <br />4.1 <br />20 <br />Chloroethane <br />10.00 <br />9.20 <br />9.68 <br />92.0 <br />96.8 <br />70-130 <br />5.1 <br />20 <br />Chloroform <br />10.00 <br />9.09 <br />9.48 <br />90.9 <br />94.8 <br />70-130 <br />4.2 <br />20 <br />Chloromethane <br />10.00 <br />8.95 <br />9.45 <br />89.5 <br />94.5 <br />62-131 <br />5.4 <br />20 <br />Di-Isopropylether <br />10.00 <br />8.98 <br />9.12 <br />89.8 <br />91.2 <br />70-130 <br />1.5 <br />20 <br />Dibromochloromethane <br />10.00 <br />10.1 <br />10.2 <br />101 <br />102 <br />70-130 <br />0.99 <br />20 <br />Dibromomethane <br />10.00 <br />9.07 <br />9.34 <br />90.7 <br />93.4 <br />70-130 <br />2.9 <br />20 <br />Dichlorodifluoromethane <br />10.00 <br />9.58 <br />10.3 <br />95.8 <br />103 <br />70-130 <br />7.2 <br />20 <br />Ethylbenzene <br />10.00 <br />9.73 <br />10.3 <br />97.3 <br />103 <br />70-130 <br />5.7 <br />20 <br />Ethyltertiary Butyl Ether <br />10.00 <br />8.95 <br />9.14 <br />89.5 <br />91.4 <br />70-130 <br />2.1 <br />20 <br />Hexachlorobutadiene <br />10.00 <br />9.43 <br />10.6 <br />94.3 <br />106 <br />70-130 <br />11.7 <br />20 <br />lodomethane <br />10.00 <br />8.26 <br />10.2 <br />82.6 <br />102 <br />70-130 <br />21.0 # <br />20 <br />Methyl tert-Butyl Ether <br />10.00 <br />8.87 <br />9.14 <br />88.7 <br />91.4 <br />70-130 <br />3.0 <br />20 <br />Methylene chloride <br />10.00 <br />11.1 <br />10.1 <br />111 <br />101 <br />70-130 <br />9.4 <br />20 <br />Naphthalene <br />10.00 <br />8.62 <br />9.85 <br />86.2 <br />98.5 <br />70-130 <br />13.3 <br />20 <br />Styrene <br />10.00 <br />10.0 <br />10.4 <br />100 <br />104 <br />70-130 <br />3.9 <br />20 <br />Tertiary Amyl Methyl Ether <br />10.00 <br />9.09 <br />9.20 <br />90.9 <br />92.0 <br />70-130 <br />1.2 <br />20 <br /># = Recovery is outside QC limits. <br />Comments: <br />Primary <br />SPK <br />DUP <br />Quant Method : <br />C82C2.M <br />C82C2.M <br />Extraction Date : <br />10/10/2007 <br />10/10/2007 <br />Analysis Date: <br />10/10/2007 <br />10/10/2007 <br />Instrument : <br />Chico <br />Chico <br />Run: <br />1009014 <br />1009C15 <br />Initials : <br />ND <br />Printed: 10/17/2007 11:50:58 AM <br />APPL Standard LCSD <br />12 <br />11 <br />D <br />11 <br />