(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol (Molecular Formula: C9H13NO2)

Product Name:	(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol
CAS Registry Number:	46032-98-8
EINECS:	256-250-8
Synonyms:	(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol;(1R,2R)-2-Amino-1-phenylpropane-1,3-diol;D-threo-1-Phenyl-2-amino-1,3-propanediol; (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol;1,3-Propanediol,2-amino-1-phenyl-, [R-(R,R)]-;D-threo-3-Phenyl-2-amino-1,3-propanediol;
Molecular Structure:
Molecular Formula:	C9H13NO2
Molecular Weight:	167.21
Density:	1.206 g/cm³
Boiling Point:	360.6 °C at 760 mmHg
Melting Point:	110-114 ºC
Flash Point:	171.9 °C
Refractive index:	-26.5 ° (C=1, MeOH)
Risk Codes:	S26;S37/39
Safety Statements:	R36/37/38
Hazard Symbols:	Xi: Irritant;

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