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r� McCampbell Analytical, Inc. <br />"When Oualitv Counts" <br />I <br />1534 Willow Pass Road, Pittsburg, CA 94565-1701 <br />Web: www.mccampbell.com E-mail: main@mccampbell.com <br />Telephone: 877-252-9262 Fax: 925-252-9269 <br />GeoRestoration, Inc. <br />585 Emory Street <br />San Jose, CA 95110 <br />Client Project ID: # 0837; Former Lodi <br />Chrome <br />Client Contact: Roger Dockter <br />Client P.O.: <br />Date Sampled: <br />10/09/08 <br />Date Received: 10/10/08 <br />Date Extracted: 10/10/08 <br />Date Analyzed 10/13/08 <br />Volatile Organics by P&T and GC/MS (Basic Target List) Encore Sampling]* <br />Extraction Method: SW5035 Analytical Method: SW8260B Work Order: 0810269 <br />Lab ID <br />0810269-023A <br />Client ID <br />SS -3d 5.0 <br />Matrix <br />Soil <br />Compound <br />Concentration * <br />DF <br />Reporting <br />L; <br />COmDound <br />Concentration * <br />DF <br />Reporting <br />Limit <br />Acetone <br />ND<0.043 <br />1.0 <br />0.05 <br />tert-Am I methyl ether "TAME <br />ND<0.0043 <br />1.0 <br />0.005 <br />Benzene <br />ND<0.0043 <br />1.0 <br />0.005 <br />Bromobenzene <br />ND<0.0043 <br />I.0 <br />0,005 <br />Bromochloromethane <br />ND<0.0043 <br />1.0 <br />0.005 <br />Bromodichloromethane <br />ND<0.0043 <br />1.0 <br />0,005 <br />Bromoform <br />ND<0.0043 <br />1.0 <br />0.005 <br />Bromomethan <br />ND<0.0043 <br />1.0 <br />0.005 <br />2-Butan ne MEK <br />N <0.017 <br />1.0 <br />0.02 <br />t -But I alcohol TBA <br />ND<0.043 <br />1.0 <br />0.05 <br />n -But I benzene <br />ND<0.0043 <br />1.0 <br />0.005 <br />sec -Butyl benzene <br />ND<0.0043 <br />1.0 <br />0.005 <br />tert-Butyl benzene <br />ND<0.0043 <br />1.0 <br />0.005 <br />Carbon Disulfide <br />ND<0.0043 <br />1.0 <br />1 0.005 <br />Carbon Tetrachloride <br />ND<0.0043 <br />1.0 <br />0,005 <br />Chlorobenzene <br />ND<0.0043 <br />1.0 <br />0.005 <br />Chloroethane <br />ND<0.0043 <br />1.0 <br />0.005 <br />Chloroform <br />ND<0.0043 <br />1.0 <br />0.005 <br />Chloromethane <br />ND<0.0043 <br />1.0 <br />0.005 <br />2-Chlorotoluene <br />ND<0.0043 <br />1.0 <br />0.005 <br />4-Chlorotoluene <br />ND<0.0043 <br />1.0 <br />0.005 <br />Dibromochloromethane <br />ND<0.0043 <br />1.0 <br />0.005 <br />1 2-Dibromo-3-chloro ro ane <br />ND<0.0034 <br />1.0 <br />0.004 <br />1.2-Dibromoethane EDB <br />ND<0.0034 <br />1.0 <br />0.004 <br />Dibromomethane <br />ND<0 0043 <br />1.0 <br />0.005 <br />1,2 -Dichlorobenzene <br />ND<0 0043 <br />1.0 <br />0.005 <br />13 -Dichlorobenzene <br />ND<0.0043 <br />1.0 <br />0.005 <br />1.4 -Dichlorobenzene <br />ND<0.0043 <br />1.0 <br />0.005 <br />Dichlorodifluoromethane <br />ND<0 0043 <br />1.0 <br />0.005 <br />1 1-Dichl roe hane <br />ND<0.0043 <br />1.0 <br />0.005 <br />1 2-Dichloroethane H 2-13CA <br />N <0.0034 <br />1.0 <br />0,004 <br />1 1-Dichloroethene <br />ND<0.0043 <br />1.0 <br />0.005 <br />cis-l2-Dichloroethene <br />ND<0.0043 <br />1.0 <br />0.005 <br />trans-l2-Dichloroethene <br />ND<0.0043 <br />1.0 <br />0.005 <br />12 -Di hloro ro ane <br />NQ<0_0043 <br />1.0 <br />0.005 <br />1 3-Dichloro r ane <br />ND<0.0043 <br />1.0 <br />0.005 <br />2 2-Dichloro ro ane <br />ND<0.0043 <br />1.0 <br />0.005 <br />I 1-Dichloro ro ene <br />ND<0.0043 <br />1.0 <br />0.005 <br />cis -1 3-Dichloro ro ene <br />ND<0.0043 <br />1.0 <br />0.005 <br />trans- 13-Dichloro ro ene <br />ND<0 0043 <br />1.0 <br />0,005 <br />Diiso ro I ether DIPS <br />ND<0.0043 <br />1.0 <br />0.005 <br />Eth Ibenzene <br />ND<0.0043 <br />1.0 <br />0.005 <br />Eth I tert-but I ether ETBE <br />ND<0.0043 <br />1.0 <br />0.005 <br />Freon 1 13 <br />ND<0 085 <br />1.0 <br />1 0.1 <br />Hexachlorobutadiene <br />ND<0.0043 <br />1.0 <br />0.005Mth <br />eth n <br />N <0 0043 <br />1.0 <br />0.005 <br />2-Hexanone <br />ND<0.0043 <br />1.0 <br />0.005enzene <br />ND<0.0043 <br />1.0 <br />0.005 <br />4-1so r I toluene <br />ND<0.0043 <br />1.0 <br />0,005ut <br />I ether MTBE <br />ND<0.0043 <br />1.0 <br />0.005 <br />Methylene chloride <br />ND<0.0043 <br />1.0 <br />0.005- <br />entanone MIBK <br />ND<0.0043 <br />1.0 <br />0.005 <br />Na hthalene <br />ND<0.0043 <br />1.0 <br />0.005enzene <br />ND<0.0043 <br />1.0 <br />0.005 <br />St rene <br />ND<0 0043 <br />1.0 <br />0 005tr <br />chloroethane <br />ND<0.0043 <br />1.0 <br />0.005 <br />112 2 -Tetrachloroethane <br />ND<0.0043 <br />1.0 <br />0.005 <br />Tetrachloroethene <br />ND<0.0043 <br />1.0 <br />0.005 <br />Toluene <br />ND<0.0043 <br />1.0 <br />0.005 <br />12 3-Trichlorobenzene <br />ND<0.0043 <br />1.0 <br />0.005 <br />l 2 4-Trichlorobenzene <br />I ND<0.0043 <br />1.0 <br />0.005 <br />1 1 1 -Trichloroethane <br />ND<0.0043 <br />1.0 <br />0.005 <br />I 1 .2 -Trichloroethane <br />ND<0.0043 <br />1.0 <br />0.005 <br />Trichloroethene <br />ND<0.0043 <br />1.0 <br />0.005 <br />Trichlorofluoromethane <br />ND<0.0043 <br />1.0 <br />0.005 <br />1 2 3-Trichloro ro ane <br />ND<0.0043 <br />1.0 <br />0.005 <br />1 2 4-Trimeth Ibenzene <br />ND<0.0043 <br />1.0 <br />0.005 <br />1 3 5-Trimethvlbenzene <br />ND<0.0043 <br />1.0 <br />0.005 <br /><1 <br />0 <br />XvIenes <br />ND<O <br />Surrogate Recoveries <br />%SSL <br />85 <br />%SS2: <br />86 <br />0 <br />Comments: a9 <br />* water and vapor samples are reported in µg/L, soil/sludge/solid samples in mg/kg, product/oil/non-aqueous liquid samples and all TCLP & SPLP extracts <br />are reported in mg/L, wipe samples in pg/wipe. <br />ND means not detected above the reporting limit, N/A means analyte not applicable to this analysis. <br /># surrogate diluted out of range or coelutes with another peak; &) low surrogate due to matrix interference. <br />a9) reporting limit near, but not identical to, our standard reporting limit due to variable Encore sample weight <br />DHS ELAP Certification 1644 olv_- Angela Rydelius, Lab Manager <br />