| Identification | Back Directory | [Name]
(R)-(+)-1-PHENYL-1-BUTANOL | [CAS]
22144-60-1 | [Synonyms]
(R)-1-Phenylbutan-1-ol
(1R)-1-Phenyl-1-butanol
(R)-1-Phenylbutane-1-ol
(R)-(+)-1-PHENYL-1-BUTANOL
[(R)-α-Propylbenzyl] alcohol
[R,(+)]-α-Propylbenzyl alcohol
Benzenemethanol, α-propyl-, (αR)-
Benzenemethanol, alpha-propyl-, (R)- | [Molecular Formula]
C10H14O | [MDL Number]
MFCD00004575 | [MOL File]
22144-60-1.mol | [Molecular Weight]
150.22 |
| Chemical Properties | Back Directory | [Melting point ]
44-46 °C (lit.) | [Boiling point ]
115 °C/14 mmHg (lit.) | [density ]
0.9740 | [refractive index ]
1.5139 (estimate) | [Fp ]
217 °F | [optical activity]
[α]20/D +55°, c = 5 in chloroform |
| Hazard Information | Back Directory | [Uses]
(R)-(+)-1-Phenyl-1-butanol can be used as a substrate in the thermodynamic studies of:
- Transesterification of phenyl alkanols with butyl acetate in the presence of lipase enzyme.
- Reduction of phenyl alkanones in the presence of ketoreductase enzyme.
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