(S)-(-)-1-PHENYLETHANOL

(S)-(-)-1-PHENYLETHANOL
  • CAS No.:1445-91-6
Other grades of this product :
(S)-(-)-1-PHENYLETHANOL Basic information
Product Name:(S)-(-)-1-PHENYLETHANOL
Synonyms:(S)-(-)-1-METHYLBENZYL ALCOHOL;(S)-(-)-1-PHENYLETHANOL;(S)-1-PHENYLETHANOL;(S)-(-)-1-PHENYLETHYL ALCOHOL;(S)-(-)-ALPHA-METHYLBENZYL ALCOHOL;(S)(-)-ALPHA-PHENETHYL ALCOHOL;(S)-(-)-PHENYLETHANOL;(S)-(-)-SEC-PHENETHYL ALCOHOL
CAS:1445-91-6
MF:C8H10O
MW:122.16
EINECS:604-424-2
Product Categories:Alcohols;Chiral Building Blocks;Chiral Compounds (Building Blocks for Liquid Crystals);Functional Materials;Simple Alcohols (Chiral);Organic Building Blocks;Alcohols, Hydroxy Esters and Derivatives;Chiral Compounds;chiral;Building Blocks for Liquid Crystals;Chiral Building Blocks;Synthetic Organic Chemistry
Mol File:1445-91-6.mol
(S)-(-)-1-PHENYLETHANOL Chemical Properties
Melting point 9-11 °C(lit.)
alpha -42.5 º (neat)
Boiling point 88-89 °C10 mm Hg(lit.)
density 1.012 g/mL at 20 °C(lit.)
refractive index n20/D 1.528
Fp 85 °C
storage temp. 2-8°C
solubility 20g/l
form Liquid
pka14.43±0.20(Predicted)
Specific Gravity1.018
color Clear colorless
optical activity[α]22/D -44.0°, neat
Water Solubility 20 g/L (20 ºC)
BRN 2039797
InChIKeyWAPNOHKVXSQRPX-ZETCQYMHSA-N
CAS DataBase Reference1445-91-6(CAS DataBase Reference)
NIST Chemistry ReferenceBenzenemethanol, «alpha»-methyl-, (S)-(1445-91-6)
EPA Substance Registry SystemBenzenemethanol, .alpha.-methyl-, (.alpha.S)- (1445-91-6)
Safety Information
Hazard Codes Xn
Risk Statements 22-38-41-36/37/38
Safety Statements 26-39-37/39
RIDADR UN 2937 6.1/PG 3
WGK Germany 3
RTECS DO9275000
HazardClass 6.1
PackingGroup III
HS Code 29062990
MSDS Information
ProviderLanguage
ACROS English
SigmaAldrich English
ALFA English
(S)-(-)-1-PHENYLETHANOL Usage And Synthesis
Chemical PropertiesColorless to light yellow liqui
UsesIt finds its application in the synthesis of optically active products. Used for the synthesis of various pharmaceutical compounds. It can also be used as a chiral derivatizing agent for determining the absolute configuration of secondary alcohols.
DefinitionChEBI: The (S)-enantiomer of 1-phenylethanol.
General Description(S)-(-)-1-Phenylethanol can be prepared from acetophenone via enantioselective bioreduction in the presence of Rhizopus arrhizus as a biocatalyst.

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