(2R)-2-hydroxy-2-phenylacetonitrile

Produktsname:	(2R)-2-hydroxy-2-phenylacetonitrile
CAS Registry Number:	10020-96-9
EINECS:	208-532-7
Synonyme:	(2R)-2-hydroxy-2-phenylacetonitrile; (R)-2-Hydroxy-2-phenylacetonitrile; 10020-96-9; (R)-(+)-ALPHA-HYDROXYBENZENE-ACETONITRILE; d-mandelonitrile;(R)-(+)-mandelonitrile;
Molecular Structure:
Molecular Formula:	C₈H₇NO
Molecular Weight:	133.14728
Dichte:	1.117 g/mL at 25 °C(lit.)
Boiling Point:	170 °C(lit.)
Schmelzpunkt:	28-30 °C(lit.)
Flash Point:	97.2°C
Brechungsindex:	20/D 1.532(lit.)
Risiko-Codes:	23/24/25-36/37/38-41
S-Sätze:	Hazard Codes TRisk Statements 23/24/25-36/37/38-41Safety Statements 22-26-36/37/39-45RIDADR UN 2811 6.1/PG 3 WGK Germany 3
Gefahrensymbole:	T: Toxic;

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