(2R)-3-phenylmethoxypropane-1,2-diol

Produktsname:	(2R)-3-phenylmethoxypropane-1,2-diol
CAS Registry Number:	56552-80-8
EINECS:	225-358-7
Synonyme:	(R)-3-(benzyloxy)propane-1,2-diol;3-Benzyl-sn-glycerol; (R)-Glycerol 1-benzyl ether; 3-O-Benzyl-sn-glycerol;(2R)-3-phenylmethoxypropane-1,2-diol; 56552-80-8;
Molecular Structure:
Molecular Formula:	C₁₀H₁₄O₃
Molecular Weight:	182.21636
Dichte:	1.140 g/mL at 20 °C(lit.)
Boiling Point:	140-145
Schmelzpunkt:	25-29 °C(lit.)
Flash Point:	168.6 °C
Brechungsindex:	20/D 1.533
Risiko-Codes:	R22-24/25
S-Sätze:	S22S24/25

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