Filtered Search Results
Aroclor 1254, High Level, SPEX CertiPrep™
CAS: 110-54-3,11097-69-1 Molecular Formula: C12H5Cl5 Molecular Weight (g/mol): 326.422 InChI Key: AUGNBQPSMWGAJE-UHFFFAOYSA-N PubChem CID: 40470 IUPAC Name: 1,2,3-trichloro-4-(2,3-dichlorophenyl)benzene SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=C(C(=C(C=C2)Cl)Cl)Cl
PubChem CID | 40470 |
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CAS | 110-54-3,11097-69-1 |
Molecular Weight (g/mol) | 326.422 |
SMILES | C1=CC(=C(C(=C1)Cl)Cl)C2=C(C(=C(C=C2)Cl)Cl)Cl |
IUPAC Name | 1,2,3-trichloro-4-(2,3-dichlorophenyl)benzene |
InChI Key | AUGNBQPSMWGAJE-UHFFFAOYSA-N |
Molecular Formula | C12H5Cl5 |
Decachlorobiphenyl Stock Standard, SPEX CertiPrep™
CAS: 2051-24-3,108-88-33 Molecular Formula: C12Cl10 Molecular Weight (g/mol): 498.632 InChI Key: ONXPZLFXDMAPRO-UHFFFAOYSA-N PubChem CID: 16318 ChEBI: CHEBI:34666 IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,3,4,5,6-pentachlorophenyl)benzene SMILES: C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl
PubChem CID | 16318 |
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CAS | 2051-24-3,108-88-33 |
Molecular Weight (g/mol) | 498.632 |
ChEBI | CHEBI:34666 |
SMILES | C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl |
IUPAC Name | 1,2,3,4,5-pentachloro-6-(2,3,4,5,6-pentachlorophenyl)benzene |
InChI Key | ONXPZLFXDMAPRO-UHFFFAOYSA-N |
Molecular Formula | C12Cl10 |
Aroclor 1242, High Level, SPEX CertiPrep™
CAS: 110-54-3,53469-21-9 Molecular Formula: C12H6Cl4 Molecular Weight (g/mol): 291.98 InChI Key: ALFHIHDQSYXSGP-UHFFFAOYSA-N PubChem CID: 63103 IUPAC Name: 1,2-dichloro-3-(2,4-dichlorophenyl)benzene SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=C(C=C(C=C2)Cl)Cl
PubChem CID | 63103 |
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CAS | 110-54-3,53469-21-9 |
Molecular Weight (g/mol) | 291.98 |
SMILES | C1=CC(=C(C(=C1)Cl)Cl)C2=C(C=C(C=C2)Cl)Cl |
IUPAC Name | 1,2-dichloro-3-(2,4-dichlorophenyl)benzene |
InChI Key | ALFHIHDQSYXSGP-UHFFFAOYSA-N |
Molecular Formula | C12H6Cl4 |
Initial Combination Calibration Stock Standard, SPEX CertiPrep™
CAS: 7732-18-5,12125-02-9 Molecular Formula: C12H4Cl6 Molecular Weight (g/mol): 360.864 InChI Key: BTAGRXWGMYTPBY-UHFFFAOYSA-N PubChem CID: 38018 IUPAC Name: 1,2,3-trichloro-4-(2,3,4-trichlorophenyl)benzene SMILES: C1=CC(=C(C(=C1C2=C(C(=C(C=C2)Cl)Cl)Cl)Cl)Cl)Cl
PubChem CID | 38018 |
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CAS | 7732-18-5,12125-02-9 |
Molecular Weight (g/mol) | 360.864 |
SMILES | C1=CC(=C(C(=C1C2=C(C(=C(C=C2)Cl)Cl)Cl)Cl)Cl)Cl |
IUPAC Name | 1,2,3-trichloro-4-(2,3,4-trichlorophenyl)benzene |
InChI Key | BTAGRXWGMYTPBY-UHFFFAOYSA-N |
Molecular Formula | C12H4Cl6 |
Performance Check Solution, SPEX CertiPrep™
CAS: 50-29-3 Molecular Formula: C14H9Cl5 Molecular Weight (g/mol): 354.476 InChI Key: YVGGHNCTFXOJCH-UHFFFAOYSA-N PubChem CID: 3036 ChEBI: CHEBI:16130 IUPAC Name: 1-chloro-4-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(Cl)(Cl)Cl)Cl
PubChem CID | 3036 |
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CAS | 50-29-3 |
Molecular Weight (g/mol) | 354.476 |
ChEBI | CHEBI:16130 |
SMILES | C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(Cl)(Cl)Cl)Cl |
IUPAC Name | 1-chloro-4-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene |
InChI Key | YVGGHNCTFXOJCH-UHFFFAOYSA-N |
Molecular Formula | C14H9Cl5 |
Analyte Mix A, SPEX CertiPrep™
ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Name Note | USEPA Method 531.1 |
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Chemical Name or Material | Analyte Mix A |
Aroclor 1254, SPEX CertiPrep™
CAS: 11097-69-1 Molecular Formula: C12H5Cl5 Molecular Weight (g/mol): 326.422 InChI Key: AUGNBQPSMWGAJE-UHFFFAOYSA-N PubChem CID: 40470 IUPAC Name: 1,2,3-trichloro-4-(2,3-dichlorophenyl)benzene SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=C(C(=C(C=C2)Cl)Cl)Cl
PubChem CID | 40470 |
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CAS | 11097-69-1 |
Molecular Weight (g/mol) | 326.422 |
SMILES | C1=CC(=C(C(=C1)Cl)Cl)C2=C(C(=C(C=C2)Cl)Cl)Cl |
IUPAC Name | 1,2,3-trichloro-4-(2,3-dichlorophenyl)benzene |
InChI Key | AUGNBQPSMWGAJE-UHFFFAOYSA-N |
Molecular Formula | C12H5Cl5 |
Aroclor 1260, SPEX CertiPrep™
CAS: 11096-82-5,110-54-3 Molecular Formula: C12H4Cl6 Molecular Weight (g/mol): 360.864 InChI Key: BTAGRXWGMYTPBY-UHFFFAOYSA-N PubChem CID: 38018 IUPAC Name: 1,2,3-trichloro-4-(2,3,4-trichlorophenyl)benzene SMILES: C1=CC(=C(C(=C1C2=C(C(=C(C=C2)Cl)Cl)Cl)Cl)Cl)Cl
PubChem CID | 38018 |
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CAS | 11096-82-5,110-54-3 |
Molecular Weight (g/mol) | 360.864 |
SMILES | C1=CC(=C(C(=C1C2=C(C(=C(C=C2)Cl)Cl)Cl)Cl)Cl)Cl |
IUPAC Name | 1,2,3-trichloro-4-(2,3,4-trichlorophenyl)benzene |
InChI Key | BTAGRXWGMYTPBY-UHFFFAOYSA-N |
Molecular Formula | C12H4Cl6 |
Aroclor 1248 (High Level), SPEX CertiPrep™
CAS: 12672-29-6,110-54-3 Molecular Formula: C12H6Cl4 Molecular Weight (g/mol): 291.98 InChI Key: UTMWFJSRHLYRPY-UHFFFAOYSA-N PubChem CID: 36400 ChEBI: CHEBI:35445 IUPAC Name: 1,3-dichloro-5-(3,5-dichlorophenyl)benzene SMILES: C1=C(C=C(C=C1Cl)Cl)C2=CC(=CC(=C2)Cl)Cl
PubChem CID | 36400 |
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CAS | 12672-29-6,110-54-3 |
Molecular Weight (g/mol) | 291.98 |
ChEBI | CHEBI:35445 |
SMILES | C1=C(C=C(C=C1Cl)Cl)C2=CC(=CC(=C2)Cl)Cl |
IUPAC Name | 1,3-dichloro-5-(3,5-dichlorophenyl)benzene |
InChI Key | UTMWFJSRHLYRPY-UHFFFAOYSA-N |
Molecular Formula | C12H6Cl4 |
Low Point Ready Prep Individual Standard Mix A, SPEX CertiPrep™
ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Chemical Name or Material | Low Point Ready Prep Individual Standard Mix A |
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Low Level CLP Pesticide Calibration Standards, SPEX CertiPrep™
ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Name Note | SOW 10/92 |
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Endothall-PFPH-Stock Standard, SPEX CertiPrep™
ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
CAS | 1634-04-4 |
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CAS Min % | 99.8 |
Chemical Name or Material | Endothall-PFPH Stock Standard |
CAS Max % | 99.8 |
Endothall Standard from Endothall Monohydrate, SPEX CertiPrep™
CAS: 145-73-3 Molecular Formula: C8H12O6 Molecular Weight (g/mol): 204.178 InChI Key: RHLALKDQINFLPM-UHFFFAOYSA-N PubChem CID: 23615703 IUPAC Name: 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid;hydrate SMILES: C1CC2C(C(C1O2)C(=O)O)C(=O)O.O
PubChem CID | 23615703 |
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CAS | 145-73-3 |
Molecular Weight (g/mol) | 204.178 |
SMILES | C1CC2C(C(C1O2)C(=O)O)C(=O)O.O |
IUPAC Name | 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid;hydrate |
InChI Key | RHLALKDQINFLPM-UHFFFAOYSA-N |
Molecular Formula | C8H12O6 |
Internal Standard, Acenapthene-d10, SPEX CertiPrep™
CAS: 67-56-1,15067-26-2 Molecular Formula: C12H10 Molecular Weight (g/mol): 164.273 InChI Key: CWRYPZZKDGJXCA-WHUVPORUSA-N PubChem CID: 177559 IUPAC Name: 1,1,2,2,3,4,5,6,7,8-decadeuterioacenaphthylene SMILES: C1CC2=CC=CC3=C2C1=CC=C3
PubChem CID | 177559 |
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CAS | 67-56-1,15067-26-2 |
Molecular Weight (g/mol) | 164.273 |
SMILES | C1CC2=CC=CC3=C2C1=CC=C3 |
IUPAC Name | 1,1,2,2,3,4,5,6,7,8-decadeuterioacenaphthylene |
InChI Key | CWRYPZZKDGJXCA-WHUVPORUSA-N |
Molecular Formula | C12H10 |
Performance Check Standard, SPEX CertiPrep™
ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Chemical Name or Material | Performance Check Standard |
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