| Identification | Back Directory | [Name]
4-(2-chloro-phenyl)-butyric acid | [CAS]
68449-31-0 | [Synonyms]
2-Chloro-benzenebutanoic acid
4-(2-chlorophenyl)butanoic acid
Benzenebutanoic acid, 2-chloro-
4-(2-chloro-phenyl)-butyric acid | [Molecular Formula]
C10H11ClO2 | [MDL Number]
MFCD00624878 | [MOL File]
68449-31-0.mol | [Molecular Weight]
198.65 |
| Chemical Properties | Back Directory | [Melting point ]
94-95 °C(Solv: ligroine (8032-32-4)) | [Boiling point ]
323.0±17.0 °C(Predicted) | [density ]
1.227±0.06 g/cm3(Predicted) | [pka]
4.72±0.10(Predicted) |
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