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2-Phenylbutyric Acid 98.0+%, TCI Americaâ„¢
$66.14 - $536.70
Chemical Identifiers
| CAS | 90-27-7 |
|---|---|
| Molecular Formula | C10H12O2 |
| Molecular Weight (g/mol) | 164.204 |
| MDL Number | MFCD00002667 |
| InChI Key | OFJWFSNDPCAWDK-UHFFFAOYSA-N |
| Synonym | 2-phenylbutyric acid, alpha-ethylphenylacetic acid, butyric acid, 2-phenyl, alpha-phenylbutyric acid, benzeneacetic acid, .alpha.-ethyl, alpha-phenyl butyric acid, 2-phenylbutyricacid, benzeneacetic acid, alpha-ethyl, 2-phenylburyric acid, alpha-toluic acid, alpha-ethyl |
| PubChem CID | 7012 |
| ChEBI | CHEBI:86545 |
| IUPAC Name | 2-phenylbutanoic acid |
| SMILES | CCC(C1=CC=CC=C1)C(=O)O |
Chemical Identifiers
| 90-27-7 | |
| 164.204 | |
| OFJWFSNDPCAWDK-UHFFFAOYSA-N | |
| 7012 | |
| 2-phenylbutanoic acid |
| C10H12O2 | |
| MFCD00002667 | |
| 2-phenylbutyric acid, alpha-ethylphenylacetic acid, butyric acid, 2-phenyl, alpha-phenylbutyric acid, benzeneacetic acid, .alpha.-ethyl, alpha-phenyl butyric acid, 2-phenylbutyricacid, benzeneacetic acid, alpha-ethyl, 2-phenylburyric acid, alpha-toluic acid, alpha-ethyl | |
| CHEBI:86545 | |
| CCC(C1=CC=CC=C1)C(=O)O |
Specifications
| 90-27-7 | |
| White | |
| C10H12O2 | |
| 25 g | |
| OFJWFSNDPCAWDK-UHFFFAOYSA-N | |
| 2-phenylbutanoic acid | |
| 7012 | |
| 164.20 | |
| Crystalline Powder |
| 43°C | |
| 272°C | |
| MFCD00002667 | |
| 2-phenylbutyric acid, alpha-ethylphenylacetic acid, butyric acid, 2-phenyl, alpha-phenylbutyric acid, benzeneacetic acid, .alpha.-ethyl, alpha-phenyl butyric acid, 2-phenylbutyricacid, benzeneacetic acid, alpha-ethyl, 2-phenylburyric acid, alpha-toluic acid, alpha-ethyl | |
| CCC(C1=CC=CC=C1)C(=O)O | |
| 164.204 | |
| CHEBI:86545 | |
| ≥98.0% (GC,T) | |
| 2-Phenylbutyric Acid |
Safety and Handling
EINECSNumber : (3)-2951
RTECSNumber : ET5957500
TSCA : Yes