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(R)-1-Phenyl-ethanol
Catalog Number
ACM1517697-1
Product Name
(R)-1-Phenyl-ethanol
Structure
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CAS
1517-69-7
Synonyms
(R)-(+)-α-Methylbenzyl alcohol, (+)-Methyl phenyl carbinol
Molecular Weight
122.16
Molecular Formula
C8H10O
Canonical SMILES
C[C@@H](O)c1ccccc1
InChI
1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m1/s1
InChI Key
WAPNOHKVXSQRPX-SSDOTTSWSA-N
Boiling Point
88-89 °C/10 mmHg (lit.)
Melting Point
9-11 °C (lit.)
Density
1.012 g/mL at 20 °C (lit.)
Assay
≥98.5% (sum of enantiomers, GC)
Color Form
liquid
Optical Activity
[α]/D +45±2°, c = 5% in methanol
Optical Purity
enantiomeric ratio: ≥97:3 (GC)
Refractive Index
n20/D 1.527
Unit Size
5g
Application
(R)-1-Phenyl-ethanol serves as a crucial component in the synthesis of optically active products, aiding significantly in determining enantiomeric purity and resolving acids. Typically appearing as a colorless to light yellow liquid, this compound can be synthesized from ethylbenzene through an enantioselective hydroxylation process catalyzed by a peroxygenase enzyme.
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