EPA Methods Standards
Environmental Protection Agency standards suitable for use as reference materials for assaying environmental sample conditions; includes standards for use in determining air, water, and soil quality.
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241
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 |
242
Agilent Technologies Internal Standard Solution (For EPA 507)
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 |
243
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 |
244
8260 Internal Standard Mix, Restek
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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245
418.1 Calibration Mix, Restek
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246
Residual Solvents Class 2 - Mix B, Restek
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247
Carbamate Pesticides Mixture (For EPA 531.1)
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248
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 |
249
Agilent Technologies Benzidines Mixture (For EPA 605, 625)
CAS: 92-87-5 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 InChI Key: HFACYLZERDEVSX-UHFFFAOYSA-N PubChem CID: 7111 ChEBI: CHEBI:80495 IUPAC Name: 4-(4-aminophenyl)aniline SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)N)N
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| PubChem CID | 7111 |
|---|---|
| CAS | 92-87-5 |
| Molecular Weight (g/mol) | 184.242 |
| ChEBI | CHEBI:80495 |
| SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)N)N |
| IUPAC Name | 4-(4-aminophenyl)aniline |
| InChI Key | HFACYLZERDEVSX-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2 |
250
Phenols Mixture (For EPA 625, 8270C/Appendix IX, CLP)
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251
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 |
252
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 |
253
8260A Volatile Organics Kit, Restek™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and Specialty Supplier Partner
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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254
Minnesota Ag List 1 Pesticides Mix B, Restek
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255
Agilent Technologies Internal Standard Solution (For EPA 551.1)
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 |