EPA Methods Standards
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Filtered Search Results
Agilent Technologies Aroclor 1016 (PCB 1016) (For EPA 500, 600, 8000/ Appendix IX, CLP Methods)
CAS: 12674-11-2 Molecular Formula: C12H7Cl3 Molecular Weight (g/mol): 257.538 InChI Key: RIBGNAJQTOXRDK-UHFFFAOYSA-N PubChem CID: 38037 IUPAC Name: 1,3-dichloro-5-(3-chlorophenyl)benzene SMILES: C1=CC(=CC(=C1)Cl)C2=CC(=CC(=C2)Cl)Cl
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| PubChem CID | 38037 |
|---|---|
| CAS | 12674-11-2 |
| Molecular Weight (g/mol) | 257.538 |
| SMILES | C1=CC(=CC(=C1)Cl)C2=CC(=CC(=C2)Cl)Cl |
| IUPAC Name | 1,3-dichloro-5-(3-chlorophenyl)benzene |
| InChI Key | RIBGNAJQTOXRDK-UHFFFAOYSA-N |
| Molecular Formula | C12H7Cl3 |
Methyl pentadecanoate, Restek
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Aroclor 1260 Stock Solution, 1000μg/mL in methanol, Ultra Scientific
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Agilent Technologies Chlordane (For EPA 500, 600, 8000/ Appendix IX, CLP Methods)
CAS: 57-74-9 Molecular Formula: C10H6Cl8 Molecular Weight (g/mol): 409.758 InChI Key: BIWJNBZANLAXMG-POTNBKISSA-N PubChem CID: 24860539 SMILES: C1C2C(C(C1Cl)Cl)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl
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| PubChem CID | 24860539 |
|---|---|
| CAS | 57-74-9 |
| Molecular Weight (g/mol) | 409.758 |
| SMILES | C1C2C(C(C1Cl)Cl)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl |
| InChI Key | BIWJNBZANLAXMG-POTNBKISSA-N |
| Molecular Formula | C10H6Cl8 |
Agilent Technologies Silvex™ (2,4,5-TP) (For EPA 500, 8000/; Appendix IX Methods)
CAS: 93-72-1 Molecular Formula: C9H7Cl3O3 Molecular Weight (g/mol): 269.50 MDL Number: MFCD00002646 InChI Key: ZLSWBLPERHFHIS-UHFFFAOYNA-N PubChem CID: 7158 ChEBI: CHEBI:34758 IUPAC Name: 2-(2,4,5-trichlorophenoxy)propanoic acid SMILES: CC(OC1=CC(Cl)=C(Cl)C=C1Cl)C(O)=O
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| PubChem CID | 7158 |
|---|---|
| CAS | 93-72-1 |
| Molecular Weight (g/mol) | 269.50 |
| ChEBI | CHEBI:34758 |
| MDL Number | MFCD00002646 |
| SMILES | CC(OC1=CC(Cl)=C(Cl)C=C1Cl)C(O)=O |
| IUPAC Name | 2-(2,4,5-trichlorophenoxy)propanoic acid |
| InChI Key | ZLSWBLPERHFHIS-UHFFFAOYNA-N |
| Molecular Formula | C9H7Cl3O3 |
Corporation Herbicide Mix #3, Restek™
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Agilent Technologies Aroclor 1248 (PCB 1248) (For EPA 500, 600, 8000/ Appendix IX, CLP Methods)
CAS: 12672-29-6 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
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| PubChem CID | 36400 |
|---|---|
| CAS | 12672-29-6 |
| 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 |
8040 Surrogate Mix, Restek
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Agilent Technologies Surrogate Base Gasoline (For ASTM Method D5599-94)
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Agilent Technologies Laboratory Performance Check Solution (For EPA 531.1)
CAS: 1634-04-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 InChI Key: BZLVMXJERCGZMT-UHFFFAOYSA-N PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC Name: 2-methoxy-2-methylpropane SMILES: CC(C)(C)OC
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| PubChem CID | 15413 |
|---|---|
| CAS | 1634-04-4 |
| Molecular Weight (g/mol) | 88.15 |
| ChEBI | CHEBI:27642 |
| SMILES | CC(C)(C)OC |
| IUPAC Name | 2-methoxy-2-methylpropane |
| InChI Key | BZLVMXJERCGZMT-UHFFFAOYSA-N |
| Molecular Formula | C5H12O |
Agilent Technologies Phthalates Mixture (For EPA 606, 8060/Appendix IX)
CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C
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| PubChem CID | 10907 |
|---|---|
| CAS | 540-84-1 |
| Molecular Weight (g/mol) | 114.232 |
| ChEBI | CHEBI:62805 |
| SMILES | CC(C)CC(C)(C)C |
| IUPAC Name | 2,2,4-trimethylpentane |
| InChI Key | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
| Molecular Formula | C8H18 |
Agilent Technologies Acrylonitrile (For EPA 600, 8000/ Appendix IX Methods)
CAS: 107-13-1 Molecular Formula: C3H3N Molecular Weight (g/mol): 53.064 InChI Key: NLHHRLWOUZZQLW-UHFFFAOYSA-N PubChem CID: 7855 ChEBI: CHEBI:28217 IUPAC Name: prop-2-enenitrile SMILES: C=CC#N
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| PubChem CID | 7855 |
|---|---|
| CAS | 107-13-1 |
| Molecular Weight (g/mol) | 53.064 |
| ChEBI | CHEBI:28217 |
| SMILES | C=CC#N |
| IUPAC Name | prop-2-enenitrile |
| InChI Key | NLHHRLWOUZZQLW-UHFFFAOYSA-N |
| Molecular Formula | C3H3N |
8260 Internal Standard Mix, Restek
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Agilent Technologies Aroclor 1254 (PCB 1254) (For EPA 500, 600, 8000/ Appendix IX, CLP Methods)
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
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| PubChem CID | 40470 |
|---|---|
| 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 |
Residual Solvents Class 2 - Mix B, Restek
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