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-McCampbell Analytical, Inc. <br />"When Oualitv Counts" <br />I <br />1534 Willow Pass Road, Pittsburg, CA 94565-1701 <br />Web: www.meewnpbell.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 />0810269-026A <br />Client ID <br />SS-4d 5.0 <br />Matrix <br />Soil <br />Comnound <br />Concentration * <br />DF <br />Repining <br />Limit <br />Compound <br />Concentration * <br />DF <br />Reporting <br />Limi <br />Acetone <br />N <0 042 <br />1.0 <br />0.05 <br />tert-Am I meth I ether TAME <br />ND<0.0042 <br />1.0 <br />0.005 <br />Benzene <br />ND<0.0042 <br />1.0 <br />0.005 <br />Bromobenzene <br />ND<0.0042 <br />1.0 <br />0.005 <br />Bromochl romethane <br />ND<0.0042 <br />1.0 <br />0.005 <br />Bromodichloromethane <br />ND<0.0042 <br />1.0 <br />0.005 <br />Brom form <br />ND<0.0042 <br />1.0 <br />0.005 <br />Brom me hane <br />ND<0 0042 <br />1.0 <br />0.005 <br />2-Butanone MEK <br />ND<0 017 <br />1.0 <br />0.0 <br />t-But 1 alcohol TBA <br />ND< 042 <br />1.0 <br />0.05 <br />n-Butvl benzene <br />ND<0.0042 <br />1.0 <br />1 0.005 <br />sec-But I benzene <br />ND<0.0042 <br />1.0 <br />0,005 <br />tent-Butyl benzene <br />ND<0.0042 <br />1.0 <br />0.005 <br />Carbon Disulfide <br />ND<0.0042 <br />1.0 <br />1 0.005 <br />Carbon Tetrachloride <br />ND<0.0042 <br />1.0 <br />0.005 <br />Chlor benzene <br />ND<0.0042 <br />1.0 <br />0.005 <br />Chloroethane <br />ND<0.0042 <br />1.0 <br />0.005 <br />Chloroform <br />ND<0.0042 <br />1.0 <br />0.005 <br />Chlor methanc <br />ND<0 0042 <br />1.0 <br />0.005 <br />2- hl rot luen <br />ND<0.0042 <br />1.0 <br />0.005 <br />4- hlorotolucnc <br />ND<0.0042 <br />1.0 <br />0.005 <br />Dibromochloromethane <br />ND<0.0042 <br />1.0 <br />0.005 <br />12-Dibromo-3-chloro ro ane <br />ND<0.0033 <br />1.0 <br />0.004 <br />1 2-Dibromoethan EDB <br />ND<0.0033 <br />1.0 <br />0.004 <br />Dibromomethane <br />ND<0.0042 <br />1.0 <br />0005 <br />1.2-Dichlorobenzene <br />ND<0.0042 <br />1.0 <br />0.0051 <br />1,3-Dichlorobenzene <br />ND<0.0042 <br />1.0 <br />0.005 <br />14-Dichlorobenzene <br />ND<0.0042 <br />1.0 <br />0.005 <br />Dichlorodifluoromethane <br />ND<0 0042 <br />1.0 <br />0.005 <br />l 1-Dichloroe hane <br />ND<0.0042 <br />1.0 <br />0.005 <br />1 2-Dichlor ethane (1,2-DCA) <br />ND<0.0033 <br />1.0 <br />0.004 <br />I 1-Dichloroeth ne <br />ND<0.0042 <br />1.0 <br />0.005 <br />cis-l2-Dichloroethene <br />ND<0.0042 <br />1.0 <br />0.005 <br />trans-12-Dichloroethene <br />ND<0.0042 <br />1.0 <br />0.005 <br />] 2-Dichl ro ro ane <br />ND<0.0042 <br />1 0 <br />0,005 <br />13-Dichloro ro ane <br />ND<0.0042 <br />1.0 <br />0.005 <br />2 2-Dichloro ro ane <br />ND<0.0042 <br />1.0 <br />0.005 <br />l 1-Dichloro ro ene <br />ND<0.0042 <br />1.0 <br />0.005 <br />cis- 13-Dichloro ro ene <br />ND<0.0042 <br />1.0 <br />0.005 <br />trans-1 3-Dichlor ro ne <br />ND<0.0042 <br />1.0 <br />0.005 <br />Diiso ro 1 ether DIPE <br />ND<0.0042 <br />1.0 <br />0.005 <br />Eth (benzene <br />ND<0 004 <br />1.0 <br />0.005 <br />Ethyl tert-but I ether ETBE <br />ND<0.0042 <br />1.0 <br />0.005 <br />Freon 113 <br />ND<0 083 <br />1.0 <br />0.1 <br />Hexachlorobutadien <br />ND<0.0042 <br />1.0 <br />0.005 <br />Hexachlor e h ne <br />ND<0.0042 <br />1.0 <br />0.005 <br />2-Hexanone <br />ND<0.0042 <br />1.0 <br />0.005 <br />Iso ro Ibenzene <br />ND<0.0042 <br />1.0 <br />0.005 <br />4-Iso ro 1 toluene <br />ND<0.0042 <br />1.0 <br />0.005 <br />Meth I-t-bu 1 ether MTBE <br />ND<0.0042 <br />1.0 <br />0.005 <br />Methylene chloride <br />ND<0.0042 <br />1.0 <br />0.005 <br />4-Meth I-2- entanone MIBK <br />ND<0.0042 <br />1.0 <br />0.005 <br />Naphthalene <br />ND<0.0042 <br />1.0 <br />0.005 <br />n-Proovl benzene <br />ND<0.0042 <br />1.0 <br />0.005 <br />Styrene <br />ND<0.0042_ <br />1.0 <br />0.005 <br />I I 1 .2-Tetrachloroethane <br />ND<0 0042 <br />1.0 <br />0.005 <br />I 1 2,2-Tetrachloroethane <br />ND<0.0042 <br />1.0 <br />0.005 <br />Tetrachloroethene <br />ND<0.0042 <br />1.0 <br />0.005 <br />Toluene <br />ND<0.0042 <br />1.0 <br />0.005 <br />1 2 3-Trichlorobenzene <br />ND<0.0042 <br />1.0 <br />0.005 <br />1 2 4-Trichlorobenzene <br />ND<0.0042 <br />1.0 <br />0.005 <br />I 1 1-Trichloroethane <br />ND<0.0042 <br />1.0 <br />0.005 <br />I 1.2-Trichloroethane <br />ND<0.0042 <br />1.0 <br />0.005 <br />Trichloroethene <br />ND<0.0042 <br />1.0 <br />0.005 <br />Trichlorofluoromethane <br />ND<0.0042 <br />1.0 <br />0.005 <br />1 2 3-Trichloro ro ane <br />ND<0.0042 <br />I .0 <br />0.005 <br />1,2,4-Tri m eh I benzene <br />ND<0 0042 <br />1.0 <br />0.005 <br />1 3 5-Trimeth Ibenzene <br />ND< 0042 <br />1.0 <br />0.005 <br />< <br />< <br />Surrogate Recoveries <br />0/.SSI : <br />85 <br />%SS2: <br />85 <br />0 <br />Comments: a9 <br />* water and vapor samples are reported in pg/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 gg/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 "VV-- Angela Rydelius, Lab Manager <br />