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ARCHIVED REPORTS_XR0011715
Environmental Health - Public
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EHD Program Facility Records by Street Name
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J
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JAHANT
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6540
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2900 - Site Mitigation Program
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PR0545317
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ARCHIVED REPORTS_XR0011715
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Entry Properties
Last modified
2/11/2020 9:58:24 PM
Creation date
2/11/2020 9:32:01 AM
Metadata
Fields
Template:
EHD - Public
ProgramCode
2900 - Site Mitigation Program
File Section
ARCHIVED REPORTS
FileName_PostFix
XR0011715
RECORD_ID
PR0545317
PE
2952
FACILITY_ID
FA0005251
FACILITY_NAME
M L GRENZ
STREET_NUMBER
6540
Direction
E
STREET_NAME
JAHANT
STREET_TYPE
RD
City
ACAMPO
Zip
95220
APN
00526003
CURRENT_STATUS
02
SITE_LOCATION
6540 E JAHANT RD
P_LOCATION
99
P_DISTRICT
004
QC Status
Approved
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SJGOV\sballwahn
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EHD - Public
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h IWO_ M i = M T T a M M M <br /> Roy F. Weston, Inc. Stockton Laboratory <br /> Semivolatiles by GC/MS, HSL List Report Date: 12/11/91 10.25 <br /> RFW Batch Number. 91125471 Client: TREATEK Work Order: 2391-16-06-000_ _ _Pam <br /> Cust ID: MIL GRENE SBLK SBLK BS SBLK BSD <br /> SPI <br /> Sample RFW#. 001 91SE0415-MB2 91SE0415-MB2 91SE0415-MB2 <br /> Information Matrix: SOIL SOIL SOIL SOIL <br /> Q.F. : 1.00 2.00 1 .00 1.00 <br /> Units: ug/Kg ug/Kg ug/Kg ug/Kg <br /> Nitrobenzene-d5 82 % 81 % 82 % 95 % <br /> Surrogate 2-Fluorobiphenyl 93 % 86 % 89 % 100 % <br /> Recovery p-Terphenyl -d14 76 % 88 % 92 % 98 % <br /> Phenol -d5 79 % 75 % 74 % 84 % <br /> 2-Fluorophenol 75 % 77 % 82 % 89 % <br /> 2,4,6-Br3-phenol 117 % 121 % 126 * % 146 * % <br /> Phenol 380 U 670 U 56 % 68 % <br /> bis(2-Chloroethyl)ether 380 U 670 U 330 U 330 U <br /> 2-Chlorophenol 380 U 670 U 59 % 67 % <br /> 1,3-Dichlorobenzene 380 U 670 U 330 U 330 U <br /> 1,4-Dichlorobenzene 380 U 670 U 64 % 75 % <br /> Benzyl alcohol 380 U 670 U 330 U 330 U <br /> 1,2-Dichlorobenzene 380 U 670 U 330 U 330 U <br /> 2-Methylphenol 380 U 670 U 330 U 330 U <br /> bis(2-Chloroisopropyl )ether 380 U 670 U 330 U 330 U <br /> 4-Methylphenol 380 U 670 U 330 U 330 U <br /> N-Nitroso-Di-n-propylamine 380 U 670 U 76 % 89 % <br /> Hexachloroethane 380 U 670 U 330 U 330 U <br /> Nitrobenzene 380 U 670 U 330 U 330 U <br /> Isophorone 380 U 670 U 330 U 330 U <br /> 2-Nitrophenol 380 U 670 U 330 U 330 U <br /> 2,4-Dimethylphenol 380 U 670 U 330 U 330 U <br /> Benzoic acid 1900 U 3300 U 1700 U 1700 U <br /> bis(2-Chloroethoxy)methane 380 U 670 U 330 U 330 U <br /> 2,4-Dichlorophenol 380 U 670 U 330 U 330 U <br /> 1,2,4-Trichlorobenzene 380 U 670 U 67 % 78 % <br /> Naphthalene 380 U 670 U 330 U 330 U <br /> 4-Chloroaniline 380 U 670 U 330 U 330 U <br /> Hexachlorobutadiene 380 U 670 U 330 U 330 U <br /> 4-Chloro-3-methylphenol 380 U 670 U 58 % 73 % <br /> 2-Methylnaphthalene 380 U 670 U 330 U 330 U <br /> Hexachlorocyclopentadiene 380 U 670 U 330 U 330 U <br /> *= Outside of EPA CLP QC limits <br />
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