| Identification | Back Directory | [Name]
(R)-(+)-ALPHA-HYDROXYBENZENE-ACETONITRILE | [CAS]
10020-96-9 | [Synonyms]
(+)-D-Mandelonitrile
(R)-(+)-MANDELONITRILE
(R)-(+)-MANDELONITRILE 97%
(R)-Hydroxyphenylacetonitrile
(R)-2-Phenyl-2-hydroxyacetonitrile
(R)-2-Hydroxy-2-phenylacetonitrile
(2R)-2-Phenyl-2-hydroxyacetonitrile
(r)-(+)-α-hydroxybenzeneacetonitrile
(2R)-2-Hydroxy-2-phenyl-acetonitrile
Benzeneacetonitrile, α-hydroxy-, (αR)-
Benzeneacetonitrile, a-hydroxy-, (aR)-
(R)-(+)-ALPHA-HYDROXYBENZENE-ACETONITRILE
(R)-(+)-Mandelonitrile, 98%
white to yellow fused solid
(R)-(+)-Mandelonitrile,(R)-(+)-α-Hydroxybenzeneacetonitrile | [EINECS(EC#)]
208-532-7 | [Molecular Formula]
C8H7NO | [MDL Number]
MFCD01320485 | [MOL File]
10020-96-9.mol | [Molecular Weight]
133.15 |
| Chemical Properties | Back Directory | [Melting point ]
28-30 °C(lit.)
| [Boiling point ]
170 °C(lit.)
| [density ]
1.117 g/mL at 25 °C(lit.)
| [refractive index ]
n20/D 1.532(lit.)
| [Fp ]
>230 °F
| [storage temp. ]
?20°C | [pka]
10.50±0.20(Predicted) | [Water Solubility ]
Slightly soluble in water. | [Sensitive ]
Moisture Sensitive |
| Hazard Information | Back Directory | [Uses]
It is a useful intermediate in the preparation of optically active α-hydroxyl carboxylic acids, α-hydroxyl aldehydes, α-hydroxy ketones, and 2-amino alcohols. | [Definition]
ChEBI: (R)-mandelonitrile is a mandelonitrile. It is an enantiomer of a (S)-mandelonitrile. |
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