ChemicalBook--->CAS DataBase List--->22144-60-1

22144-60-1

22144-60-1 Structure

22144-60-1 Structure
IdentificationBack 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 PropertiesBack 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
[form ]

solid
[Optical Rotation]

[α]20/D +55°, c = 5 in chloroform
[InChI]

1S/C10H14O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8,10-11H,2,6H2,1H3/t10-/m1/s1
[InChIKey]

HQRWWHIETAKIMO-SNVBAGLBSA-N
[SMILES]

CCC[C@@H](O)c1ccccc1
Safety DataBack Directory
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack 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.

Spectrum DetailBack Directory
[Spectrum Detail]

(R)-(+)-1-PHENYL-1-BUTANOL(22144-60-1)1HNMR
(R)-(+)-1-PHENYL-1-BUTANOL(22144-60-1)IR
(R)-(+)-1-PHENYL-1-BUTANOL(22144-60-1)Raman
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