(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

Flash point:

85 °C

storage temp. 

2-8°C

solubility 

20g/l

form 

Liquid

pka

14.43±0.20(Predicted)

Specific Gravity

1.018

color 

Clear colorless

Odor

at 100.00 %. hyacinth gardenia strawberry

Odor Type

floral

optical activity

[α]22/D -44.0°, neat

Water Solubility 

20 g/L (20 ºC)

BRN 

2039797

InChIKey

WAPNOHKVXSQRPX-ZETCQYMHSA-N

LogP

1.382 (est)

CAS DataBase Reference

1445-91-6(CAS DataBase Reference)

NIST Chemistry Reference

Benzenemethanol, «alpha»-methyl-, (S)-(1445-91-6)

EPA Substance Registry System

Benzenemethanol, .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

• Language:English Provider:ACROS
• Language:English Provider:SigmaAldrich
• Language:English Provider:ALFA

(S)-(-)-1-PHENYLETHANOL Usage And Synthesis

Chemical Properties

Colorless to light yellow liqui

Uses

It 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.

Definition

ChEBI: 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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