EPA Methods Standards
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Filtered Search Results
Analyte Mix, High Level, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
RCRA Target Analytes, SPEX CertiPrep™
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EPA Method 8260B Internal Standard, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
2,4,4-Trimethyl-1-Pentanol, SPEX CertiPrep™
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CAS: 16325-63-6 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 InChI Key: ZNRVRWHPZZOTIE-UHFFFAOYSA-N PubChem CID: 85984 IUPAC Name: 2,4,4-trimethylpentan-1-ol SMILES: CC(CC(C)(C)C)CO
| PubChem CID | 85984 |
|---|---|
| CAS | 16325-63-6 |
| Molecular Weight (g/mol) | 130.231 |
| SMILES | CC(CC(C)(C)C)CO |
| IUPAC Name | 2,4,4-trimethylpentan-1-ol |
| InChI Key | ZNRVRWHPZZOTIE-UHFFFAOYSA-N |
| Molecular Formula | C8H18O |
Cyclopentane, SPEX CertiPrep™
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CAS: 287-92-3 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.135 InChI Key: RGSFGYAAUTVSQA-UHFFFAOYSA-N PubChem CID: 9253 ChEBI: CHEBI:23492 IUPAC Name: cyclopentane SMILES: C1CCCC1
| PubChem CID | 9253 |
|---|---|
| CAS | 287-92-3 |
| Molecular Weight (g/mol) | 70.135 |
| ChEBI | CHEBI:23492 |
| SMILES | C1CCCC1 |
| IUPAC Name | cyclopentane |
| InChI Key | RGSFGYAAUTVSQA-UHFFFAOYSA-N |
| Molecular Formula | C5H10 |
Internal Standard, 4,4'-Dibromooctafluorobiphenyl, SPEX CertiPrep™
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CAS: 10386-84-2 Molecular Formula: C12Br2F8 Molecular Weight (g/mol): 455.93 MDL Number: MFCD00000310 InChI Key: YXLMNFVUNLCJJY-UHFFFAOYSA-N PubChem CID: 82600 IUPAC Name: 1-bromo-4-(4-bromo-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluorobenzene SMILES: FC1=C(F)C(=C(F)C(F)=C1Br)C1=C(F)C(F)=C(Br)C(F)=C1F
| PubChem CID | 82600 |
|---|---|
| CAS | 10386-84-2 |
| Molecular Weight (g/mol) | 455.93 |
| MDL Number | MFCD00000310 |
| SMILES | FC1=C(F)C(=C(F)C(F)=C1Br)C1=C(F)C(F)=C(Br)C(F)=C1F |
| IUPAC Name | 1-bromo-4-(4-bromo-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluorobenzene |
| InChI Key | YXLMNFVUNLCJJY-UHFFFAOYSA-N |
| Molecular Formula | C12Br2F8 |
Dibromofluoromethane, SPEX CertiPrep™
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CAS: 1868-53-7 Molecular Formula: CHBr2F Molecular Weight (g/mol): 191.825 InChI Key: LTUTVFXOEGMHMP-UHFFFAOYSA-N PubChem CID: 61280 IUPAC Name: dibromo(fluoro)methane SMILES: C(F)(Br)Br
| PubChem CID | 61280 |
|---|---|
| CAS | 1868-53-7 |
| Molecular Weight (g/mol) | 191.825 |
| SMILES | C(F)(Br)Br |
| IUPAC Name | dibromo(fluoro)methane |
| InChI Key | LTUTVFXOEGMHMP-UHFFFAOYSA-N |
| Molecular Formula | CHBr2F |
Bromoethane, SPEX CertiPrep™
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CAS: 74-96-4 Molecular Formula: C2H5Br Molecular Weight (g/mol): 108.966 InChI Key: RDHPKYGYEGBMSE-UHFFFAOYSA-N PubChem CID: 6332 IUPAC Name: bromoethane SMILES: CCBr
| PubChem CID | 6332 |
|---|---|
| CAS | 74-96-4 |
| Molecular Weight (g/mol) | 108.966 |
| SMILES | CCBr |
| IUPAC Name | bromoethane |
| InChI Key | RDHPKYGYEGBMSE-UHFFFAOYSA-N |
| Molecular Formula | C2H5Br |
Analyte Mix, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
a,a-Dichlorotoluene, SPEX CertiPrep™
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CAS: 98-87-3 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.025 InChI Key: CAHQGWAXKLQREW-UHFFFAOYSA-N PubChem CID: 7411 ChEBI: CHEBI:82273 IUPAC Name: dichloromethylbenzene SMILES: C1=CC=C(C=C1)C(Cl)Cl
| PubChem CID | 7411 |
|---|---|
| CAS | 98-87-3 |
| Molecular Weight (g/mol) | 161.025 |
| ChEBI | CHEBI:82273 |
| SMILES | C1=CC=C(C=C1)C(Cl)Cl |
| IUPAC Name | dichloromethylbenzene |
| InChI Key | CAHQGWAXKLQREW-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2 |
3,4-Dichlorophenol, SPEX CertiPrep™
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CAS: 95-77-2 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163.00 MDL Number: MFCD00002258 InChI Key: WDNBURPWRNALGP-UHFFFAOYSA-N PubChem CID: 7258 ChEBI: CHEBI:34323 IUPAC Name: 3,4-dichlorophenol SMILES: OC1=CC=C(Cl)C(Cl)=C1
| PubChem CID | 7258 |
|---|---|
| CAS | 95-77-2 |
| Molecular Weight (g/mol) | 163.00 |
| ChEBI | CHEBI:34323 |
| MDL Number | MFCD00002258 |
| SMILES | OC1=CC=C(Cl)C(Cl)=C1 |
| IUPAC Name | 3,4-dichlorophenol |
| InChI Key | WDNBURPWRNALGP-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2O |
4-tert-Butylphenol, SPEX CertiPrep™
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CAS: 98-54-4 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 InChI Key: QHPQWRBYOIRBIT-UHFFFAOYSA-N PubChem CID: 7393 ChEBI: CHEBI:34444 IUPAC Name: 4-tert-butylphenol SMILES: CC(C)(C)C1=CC=C(C=C1)O
| PubChem CID | 7393 |
|---|---|
| CAS | 98-54-4 |
| Molecular Weight (g/mol) | 150.221 |
| ChEBI | CHEBI:34444 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)O |
| IUPAC Name | 4-tert-butylphenol |
| InChI Key | QHPQWRBYOIRBIT-UHFFFAOYSA-N |
| Molecular Formula | C10H14O |
2,6,11,15-Tetramethylhexadecane, SPEX CertiPrep™
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CAS: 504-44-9 Molecular Formula: C20H42 Molecular Weight (g/mol): 282.556 InChI Key: KKFZXXATNGJPJS-UHFFFAOYSA-N PubChem CID: 136331 IUPAC Name: 2,6,11,15-tetramethylhexadecane SMILES: CC(C)CCCC(C)CCCCC(C)CCCC(C)C
| PubChem CID | 136331 |
|---|---|
| CAS | 504-44-9 |
| Molecular Weight (g/mol) | 282.556 |
| SMILES | CC(C)CCCC(C)CCCCC(C)CCCC(C)C |
| IUPAC Name | 2,6,11,15-tetramethylhexadecane |
| InChI Key | KKFZXXATNGJPJS-UHFFFAOYSA-N |
| Molecular Formula | C20H42 |
Low Level Semivolatile Control Sample, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
n-Tridecane, SPEX CertiPrep™
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CAS: 629-50-5 Molecular Formula: C13H28 Molecular Weight (g/mol): 184.37 MDL Number: MFCD00008979 InChI Key: IIYFAKIEWZDVMP-UHFFFAOYSA-N PubChem CID: 12388 ChEBI: CHEBI:35998 IUPAC Name: tridecane SMILES: CCCCCCCCCCCCC
| PubChem CID | 12388 |
|---|---|
| CAS | 629-50-5 |
| Molecular Weight (g/mol) | 184.37 |
| ChEBI | CHEBI:35998 |
| MDL Number | MFCD00008979 |
| SMILES | CCCCCCCCCCCCC |
| IUPAC Name | tridecane |
| InChI Key | IIYFAKIEWZDVMP-UHFFFAOYSA-N |
| Molecular Formula | C13H28 |