| Identification |
| Name: | Benzeneacetonitrile, a-hydroxy-, (aR)- |
| Synonyms: | Benzeneacetonitrile,a-hydroxy-, (R)-;Mandelonitrile,(+)- (8CI);(+)-(aR)-a-Hydroxybenzeneacetonitrile;(+)-Mandelonitrile;(+)-a-Mandelonitrile;(R)-(+)-2-Hydroxy-2-(phenyl)acetonitrile;(R)-Hydroxy(phenyl)acetonitrile;(R)-Mandelonitrile;(R)-a-Cyanobenzyl alcohol; |
| CAS: | 10020-96-9 |
| EINECS: | 208-532-7 |
| Molecular Formula: | C8H7NO |
| Molecular Weight: | 133.15 |
| InChI: | InChI=1/C8H7NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H/t8-/m0/s1 |
| Molecular Structure: |
 |
| Properties |
| Transport: | UN 2811 6.1/PG 3 |
| Melting Point: | 28-30 °C(lit.)
|
| Flash Point: | 97.2°C |
| Boiling Point: | 170 °C(lit.)
|
| Density: | 1.169g/cm3 |
| Refractive index: | n20/D 1.532(lit.) |
| Flash Point: | 97.2°C |
| Safety Data |
| Hazard Symbols |
T: Toxic
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