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2900 - Site Mitigation Program
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PR0505473
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SITE INFORMATION AND CORRESPONDENCE
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Entry Properties
Last modified
1/4/2019 8:46:41 AM
Creation date
1/4/2019 8:43:50 AM
Metadata
Fields
Template:
EHD - Public
ProgramCode
2900 - Site Mitigation Program
File Section
SITE INFORMATION AND CORRESPONDENCE
RECORD_ID
PR0505473
PE
2950
FACILITY_ID
FA0006794
FACILITY_NAME
AMERICAN SAVINGS BANK
STREET_NUMBER
1888
STREET_NAME
LOCKHEED
STREET_TYPE
CT
City
STOCKTON
Zip
95202
APN
17726023
CURRENT_STATUS
02
SITE_LOCATION
1888 LOCKHEED CT
P_LOCATION
01
P_DISTRICT
001
QC Status
Approved
Scanner
TMorelli
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EHD - Public
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_b Centrum <br /> (800) 798-9336 <br /> QC Sample Report - EPA 8270 Semivolatile Organics <br /> Matrix: Soil <br /> Batch#: 827050159 <br /> MS/MSD Laboratory Sample ID#: 7699-1 <br /> MS/MSD Client Sample ID#: HA 1 <br /> LCS(s): Analytical Notes: <br /> m <br /> C U <br /> C t/1 <br /> c J J E <br /> C NU N <br /> O > ' C N o <br /> U <br /> N N ~ .(U. <br /> CL <br /> a <br /> Compound cn E o a Q o Q <br /> Phenol 50 90 NA 70- 130 NA 35 <br /> 2-Chlorophenol 50 105 NA 70- 130 NA 50 <br /> 1,4-Dichlorobenzene 25 111 NA 70- 130 NA 27 <br /> N-Nitrosodi-n-propylamine 25 85 NA 41 - 126 NA 38 <br /> 1,2,4-Trichlorobenzene 25 97 NA 38- 170 NA 23 <br /> 4-Chloro-3-Methylphenol 50 93 NA 26- 103 NA 33 <br /> Acenaphthene 25 121 NA 31 - 137 NA 19 <br /> 4-Nitrophenol 50 17 NA 11 - 114 NA 50 <br /> 2,4-Dinitrotoluene 25 77 NA 70- 130 NA 47 <br /> Pentachlorophenol 50 79 NA 17- 109 NA 47 <br /> Pyrene 25 91 NA 35- 142 NA 36 <br /> MS/MSD: Analytical Notes: <br /> N-Nitrosodi-n-propylamine <br /> p a �2 recovery is outside limits due to <br /> U) W E E matrix effect. The RPD is within <br /> limits. MS/MSD will be used for <br /> o` > > c > precision data only. <br /> U o o m o cc <br /> a� Y m aUi ami n. <br /> Y U U <br /> Compound I u) E o o Q o Q <br /> Phenol 50 74 75 70- 130 2 35 <br /> 2-Chlorophenol 50 89 100 70- 130 11 50 <br /> 1,4-Dichlorobenzene 25 105 107 70- 130 2 27 <br /> N-Nitrosodi-n-propylamine 25 51 69 41 - 126 30 38 <br /> 1,2,4-Trichlorobenzene 25 110 109 38- 170 1 23 <br /> 4-Chloro-3-Methylphenol 50 72 76 26- 103 6 33 <br /> Acenaphthene 25 115 117 31 - 137 2 19 <br /> 4-Nitrophenol 50 26 38 11 - 114 37 50 <br /> 2,4-Dinitrotoluene 25 74 80 70- 130 8 47 <br /> Pentachlorophenol 50 75 88 17- 109 16 47 <br /> Pyrene 1 25 96 107 35- 142 1 11 36 <br /> LCS: Laboratory Control Sample MS: Matrix Spike RPD: Relative Percent Difference <br /> LCSD: Laboratory Control Sample Duplicate MSD: Matrix Spike Duplicate <br /> RPD is calculated on the recovery of the spiked samples. <br /> Page 4 of 4 <br /> Wrnnt d on a xis I5N,. <br />
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