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McCamabell Analytical, Inc. <br />"When Oualitv Counts" <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 />Date Sampled: <br />10/09/08 <br />Date Received: 10/10/08 <br />Client Contact: Roger Dockter <br />Date Extracted: 10/10/08 <br />Clicnt P.O.: <br />Date Analyzed 10/13/08 <br />Volatile Organics by P&T and GC/MS (Basic Target List) [Encore Samplingl* <br />Extraction Method: SW5035 Analytical Method: SW8260B Work Order: 0810269 <br />Lab ID <br />0810269-004A <br />Client ID <br />SS -6d 1.0 <br />Matrix <br />Soil <br />Compound <br />Concentration * <br />DF <br />Reporting <br />Limit <br />Comoound <br />Concentration * <br />DF <br />Reporting <br />Limit <br />Acetone <br />ND<0 044 <br />1.0 <br />0.05 <br />tert-Am I methyl ether TAME <br />ND<0.0044 <br />1.0 <br />0 005 <br />Benzene <br />ND<0.0044 <br />1.0 <br />0.005 <br />Bromobenzene <br />ND<0.0044 <br />1.0 <br />0.005 <br />Brom chl romethane <br />ND<0.0044 <br />1.0 <br />0.005 <br />Brom dichloromethane <br />ND<0.0044 <br />1.0 <br />0,005 <br />Brom form <br />ND<00044 <br />1.0 <br />0.005 <br />Bromomethan <br />ND<0.0044 <br />1.0 <br />0.005 <br />2-Butanon MEK) <br />ND<0.017 <br />1.0 <br />0.02 <br />t -But I alcohol TBA <br />ND<0 044 <br />1.0 <br />0.05 <br />n -Butyl benzene <br />ND<00044 <br />1.0 <br />0.005 <br />sec-Butv] benzene <br />ND<0.0044 <br />1.0 <br />0.005 <br />-iert-Butyl benzene <br />ND<0.0044 <br />1.0 <br />0.005 <br />Carbon Disulfide <br />ND<0.0044 <br />1.0 <br />0.005 <br />Carbon Tetrachloride <br />ND<0.0044 <br />1'0 <br />0.005 <br />Chlorobenzene <br />ND<0.0044 <br />1.0 <br />0.005 <br />Chloroethane <br />ND<0.0044 <br />1.0 <br />0.005 <br />Chloroform <br />ND<0.0044 <br />1.0 <br />0.005 <br />Chloromethane <br />ND<0.0044 <br />1.0 <br />0.005 <br />2 -Ch1 rotoluene <br />ND<0.0044 <br />1.0 <br />0.005 <br />4- hl r t luene <br />ND<0.0044 <br />1.0 <br />0005 <br />Di r mochl r meth ne <br />D<0.0044 <br />1.0 <br />0.005 <br />i 2-Dibromo-3-chloro ro ane <br />ND<0.0035 <br />1.0 <br />0.004 <br />1 2-Dibromoethane EDB <br />ND<0.0035 <br />1.0 <br />0.004 <br />D' romomethane <br />ND<0.0044 <br />1 <br />0 005 <br />1.2 -Dichlorobenzene <br />ND<0.0044 <br />1.0 <br />0,005 <br />1 3 -Dichlorobenzene <br />ND<0.0044 <br />1.0 <br />0.005 <br />14 -Dichlorobenzene <br />ND<0.0044 <br />1.0 <br />0.005 <br />Dichlorodifluor methane <br />ND<0.0044 <br />1.0 <br />0.005 <br />1 1-Dichloroethane <br />ND<0.0044 <br />1.0 <br />0.005 <br />1 2-Dichloroethane (1.2 -DCA) <br />ND<0. 035 <br />1.0 <br />0.004 <br />I 1 -Di hloroethene <br />ND<0 0044 <br />1.0 <br />0,005 <br />cis -1 2-Dichloroethene <br />ND<0.0044 <br />1.0 <br />0.005 <br />trans -1 2-Dichloroethene <br />ND<0.0044 <br />1.0 <br />0.005 <br />1 2-Dichl r ro ane <br />ND<0.0044 <br />I <br />0.005 <br />1.3-Dichloro rooane <br />ND<0.0044 <br />1.0 <br />0.0051 <br />2 2-Dichloro ro ane <br />ND<0.0044 <br />1.0 1 <br />0.005 <br />11-Dichloro ro ene <br />ND<0.0044 <br />LO <br />0.005 <br />cis -1 3-Dichloro ro ene <br />ND<0.0044 <br />1.0 <br />0005 <br />trans -1 3 -Di hloro ro ene <br />ND<0.0044 <br />1.0 <br />0,005 <br />Dii o ro I ether DIPE <br />ND<0.0044 <br />1.0 <br />0.005 <br />Eth lb nz ne <br />ND<0.0044 <br />1.0 <br />0,005 <br />Ethyl ter -bu[ I ether ETBE <br />ND<0.0044 <br />1.0 <br />0,005 <br />Freon 113 <br />ND<0.087 <br />1.0 <br />0 1 <br />Hexachlor butadiene <br />ND<0.0044 <br />1.0 <br />0.005 <br />Hexachl r ethane <br />ND<0.0044 <br />1.0 <br />0,005 <br />2-Hexanone <br />ND<0.0044 <br />1.0 <br />0.005 <br />lsonropylbenzene <br />ND<0.0044 <br />1.0 <br />0.005 <br />4-1sopropyl toluene <br />ND<0.0044 <br />1 0 <br />0.005 <br />Meth 1-t- ut I ether MTBE <br />ND<0.0044 <br />1.0 <br />0.005 <br />Methylene chloride <br />ND<0.0044 <br />1.0 <br />0.005 <br />4 -Meth I-2- entanone MIBK <br />ND<0.0044 <br />1.0 <br />0.005 <br />Na hthalene <br />ND<0.0044 <br />1.0 <br />0.005 <br />n -Propyl benzene <br />ND<0.0044 <br />1.0 <br />0.005 <br />Styrene <br />ND<0.0044 <br />1.0 <br />0.005 <br />1 112 -Tetrachloroethane <br />ND<0.0044 <br />1.0 <br />0.005 <br />1 1 .2.2 -Tetrachloroethane <br />ND<0.0044 <br />1.0 <br />0.005 <br />Tetrachloroethene <br />ND<0.0044 <br />1.0 <br />0.005 <br />Toluene <br />ND<0.0044 <br />1.0 <br />0.005 <br />1 2 3-Trichlor benzene <br />ND<0.0044 <br />10 <br />0.005 <br />124-Trichlorobenzene <br />ND<0.0044 <br />1.0 <br />0.005 <br />1,1,] -Trichloroethane <br />ND<0.0044 <br />1.0 <br />0.005 <br />1 1,2 -Trichloroethane <br />ND<0.0044 <br />1.0 <br />0.005 <br />Trichloroethene <br />ND<0.0044 I <br />1.0 <br />0,005 <br />Trichlorofluoromethane <br />ND<0.0044 <br />1.0 <br />0.005 <br />1.2.3 -Tri chi ororo ane <br />ND<0.0044 <br />1.0 <br />0.005 <br />1 2 4-Trimethvlbenzene <br />ND<0.0044 <br />I.0 <br />0.005 <br />l 3 5-Trimeth Ibenz ne <br />ND<0.0044 <br />1.0 <br />0.005 <br />< <br />< <br />Surrogate Recoveries <br />%SS l : <br />82 <br />%SS2: <br />95 <br />0 <br />96 <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 Or, Angela Rydelius, Lab Manager <br />