(R)-(+)-ALPHA-HYDROXYBENZENE-ACETONITRILE CAS 10020-96-9

Name: Benzeneacetonitrile, a-hydroxy-,( 57357638, 57263918,aR)-

CAS No.:10020-96-9


Molecular Structure:

Molecular Structure of 10020-96-9 (Benzeneacetonitrile, a-hydroxy-,( 57357639, 57263919,aR)-)

Formula: C8H7NO

Molecular Weight : 133.15


Synonyms:

Benzeneacetonitrile,a-hydroxy-,( 57357640, 57263920,R)-;Mandelonitrile,( 57357641, 57263921,+)- (8CI);(+)-(aR)-a-Hydroxybenzeneacetonitrile;(+)-Mandelonitrile;(+)-a-Mandelonitrile;(R)-(+)-2-Hydroxy-2-(phenyl)acetonitrile;(R)-Hydroxy(phenyl)acetonitrile;(R)-Mandelonitrile;(R)-a-Cyanobenzyl alcohol;

EINECS: 208-532-7

Density: 1.169 g/cm3

Melting Point:

Boiling Point: 282.696 °C at 760 mmHg

Flash Point: 97.222 °C

Solubility:

Appearance:

Hazard Symbols:ToxicT

Risk Codes: 23/24/25-36/37/38-41

Transport Information: UN 2811 6.1/PG 3

MSDS:View