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EHD Program Facility Records by Street Name
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2200 - Hazardous Waste Program
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PR0513589
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Entry Properties
Last modified
6/30/2020 10:43:50 AM
Creation date
6/23/2020 6:23:25 PM
Metadata
Fields
Template:
EHD - Public
ProgramCode
2200 - Hazardous Waste Program
File Section
COMPLIANCE INFO
RECORD_ID
PR0513589
PE
2220
FACILITY_ID
FA0009024
FACILITY_NAME
NJ MCCUTCHEN INC - PRIMARY
STREET_NUMBER
345
Direction
S
STREET_NAME
MADISON
STREET_TYPE
ST
City
STOCKTON
Zip
95203
APN
13734022
CURRENT_STATUS
01
SITE_LOCATION
345 S MADISON ST
P_LOCATION
01
P_DISTRICT
001
QC Status
Approved
Scanner
SJGOV\rtan
Supplemental fields
FilePath
\MIGRATIONS\HW\HW_2220_PR0513589_345 S MADISON_.tif
Tags
EHD - Public
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M C C o m p% e l l A n t i cal, Inc. <br />1534 Willow Pass Ro sbrug, CA 94565-1701 <br />Toll Free Telephone: (87 9262 / Fax: (925) 252-9269 <br />"When Quality Counts" <br />http://www.mccanpbell.co mail: main(t[hnccampbell.com <br />NJ McCutchen, Inc. <br />Client Project ID: Paint Chips & Date Sampled: 12/05/11 <br />670 <br />Grinding Dust Samples Date Received: 12/06/11 <br />123 W. Sonora Street <br />Client Contact: Alan McCutchen Date Extracted: 12/07/11 <br />670 <br />Client P.O.: Date Analyzed: 12/13/11 <br />Stockton, CA 95203 <br />Volatile Organics by P&T and GC/MS (Basic Target List)* <br />Extraction Method: SW5030B Analytical Method: SW8260B Work Order: 1112175 <br />Lab ID 1112175-00 IA <br />Client ID Paint Chips <br />Matrix Solid <br />Compound Concentration * DF Reporting * Reporting <br />Limir Compound Concentration DF Limit <br />Acetone <br />ND<33 <br />670 <br />0.05 <br />1 tert-Am 1 methyl ether TAME <br />ND<3.3 <br />670 <br />0.005 <br />Benzene <br />ND<3.3 <br />670 <br />0.005 <br />Bromobenzene <br />ND<3.3 <br />670 <br />0.005 <br />Bromochloromethane <br />ND<3.3 <br />670 <br />0.005 <br />Bromodichloromethane <br />ND<3.3 <br />670 <br />0.005. <br />Bromoform <br />ND<3.3 <br />670 <br />0.005 <br />( Bromomethane <br />ND<3.3 <br />670 <br />0.005 <br />2-Butanone MEK <br />ND<13 <br />670 <br />0.02 <br />t -Butyl alcohol TBA <br />ND<33 <br />670 <br />0.05 <br />n -Bu I benzene <br />ND<3.3 <br />670 <br />0.005 <br />sec -Butyl benzene <br />ND<3.3 <br />670 <br />0.005 <br />tert-Butyl benzene <br />ND<3.3 <br />670 <br />0.005 <br />Carbon Disulfide <br />ND<3.3 <br />670 <br />0.005 <br />Carbon Tetrachloride <br />ND<3.3 <br />1 670 <br />0.005 <br />Chlorobenzene <br />ND<3.3 <br />670 <br />0.005 <br />Chloroethane <br />ND<3.3 <br />670 <br />1 0.005 <br />Chloroform <br />ND<3.3 <br />670 <br />0.005 <br />Chloromethane <br />ND<3.3 <br />670 <br />0.005 <br />2-Chlorotoluene <br />ND<3.3 <br />670 <br />0.005 <br />4-Chlorotoluene <br />ND<3.3 <br />670 <br />0.005 <br />Dibromochloromethane <br />ND<3.3 <br />670 <br />0.005 <br />1 2-Dibromo-3-chloro ro ane <br />ND<2.7 <br />670 <br />0.004 <br />1 2-Dibromoethane EDB <br />ND<2.7 <br />670 <br />0.004 <br />Dibromomethane <br />ND<3.3 <br />670 <br />0.005 <br />12 -Dichlorobenzene <br />ND<3.3 <br />670 <br />0.005 <br />13 -Dichlorobenzene <br />ND<3.3 <br />670 <br />0.005 <br />14 -Dichlorobenzene <br />ND<3.3 <br />670 <br />0.005 <br />Dichlorodifluoromethane <br />ND<3.3 <br />670 <br />0.005 <br />11-Dichloroethane <br />ND<3.3 <br />670 <br />0.005 <br />12-Dichloroethane 12 -DCA <br />ND<2.7 <br />670 <br />0.004 <br />11-Dichloroethene <br />ND<3.3 <br />670 <br />0.005 <br />cis-l2-Dichloroethene <br />ND<3.3 <br />670 <br />1 0.005 <br />1 trans-l2-Dichloroethene <br />ND<3.3 <br />670 <br />0.005 <br />1,2-Dichloro ro ane <br />ND<3.3 <br />670 <br />0.005 <br />1 3-Dichloro ro ane <br />ND<3.3 <br />670 <br />0.005 <br />2,2-Dichloro ro ane <br />ND<3.3 <br />670 <br />0.005 <br />1 1-Dichloro ro ene <br />ND<3.3 <br />670 <br />0.005 <br />cis -1 3-Dichloro ro ene <br />ND<3.3 <br />670 <br />0.005 <br />trans- I 3-Dichloro ro ene <br />ND<3.3 <br />670 <br />0.005 <br />Diiso ro 1 ether DIPE <br />ND<3.3 <br />670 <br />0.005 <br />Eth lbenzene <br />24 <br />670 <br />0.005 <br />Ethyl tert-butyl ether ETBE <br />ND<3.3 <br />670 <br />0.005 <br />Freon 113 <br />ND<67 <br />670 <br />0.1 <br />Hexachlorobutadiene <br />ND<3.3 <br />670 <br />0.005 <br />Hexachloroethane <br />ND<3.3 <br />670 <br />0.005 <br />2-Hexanone <br />ND<3.3 <br />670 <br />0.005 <br />Iso ro lbenzene <br />ND<3.3 <br />670 <br />0.005 <br />4 -Isopropyl toluene <br />ND<3.3 <br />670 <br />0.005 <br />Meth 1-t-bu 1 ether MTBE <br />ND<3.3 <br />670 <br />0.005 <br />Methylene chloride <br />ND<3.3 <br />670 <br />0.005 <br />4 -Meth 1-2- entanone MIBK <br />ND<3.3 <br />670 <br />0.005 <br />Naphthalene <br />ND<3.3 <br />670 <br />0.005 <br />n -Propyl benzene <br />ND<3.3 <br />670 <br />0.005 <br />Styrene <br />ND<3.3 <br />670 <br />0.005 <br />1112 -Tetrachloroethane <br />ND<3.3 <br />670 <br />0.005 <br />112,2 -Tetrachloroethane <br />ND<3.3 <br />1 670 <br />0.005 <br />Tetrachloroethene <br />ND<3.3 <br />670 <br />0.005 <br />Toluene <br />ND<3.3 <br />1 670 <br />0.005 <br />1 2 3-Trichlorobenzene <br />ND<3.3 <br />670 <br />( 0.005 <br />1 2 4-Trichlorobenzene <br />ND<3.3 <br />670 <br />0.005 <br />1 1 1 -Trichloroethane <br />ND<3.3 <br />670 <br />0.005 <br />112 -Trichloroethane <br />ND<3.3 <br />670 <br />0.005 <br />1 Trichloroethene <br />ND<3.3 <br />670 <br />0.005 <br />Trichlorofluoromethane <br />ND<3.3 <br />670 <br />0.005 <br />1 2 3-Trichloro ro ane <br />ND<3.3 <br />670 <br />0.005 <br />1 2 4-Trimeth lbenzene <br />ND<3.3 <br />670 <br />0.005 <br />1 3 5-Trimeth lbenzene <br />ND<3.3 <br />670 <br />0.005 <br />Via] Chloride <br />ND<3.3 <br />670 <br />1 0.005 <br />LXylenes, Total <br />250 <br />670 <br />0.005 <br />Surrogate Recoveries (%) <br />%SS 1: <br />112 <br />%SS2: <br />122 <br />%SS3: <br />102 <br />Comments: <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 are <br />reported in mg/L, wipe samples in pg/wipe. <br />ND means not detected above the reporting limit/method detection limit; N/A means analyte not applicable to this analysis; %SS = Percent Recovery of Surrogate <br />Standard; DF = Dilution Factor <br /># surrogate diluted out of range or coelutes with another peak; &)RME 'interference <br />ENVIRON,C'EC 2017 <br />, <br />DHS ELAP Certification 1644 <br />Angela Rydelius, Lab Manager <br />Page 7 of 16 <br />
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