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1,2,3-Propanetriol,1-phenyl-, (1S,2R)- (16354-95-3)

Identification
Name:1,2,3-Propanetriol,1-phenyl-, (1S,2R)-
Synonyms:1,2,3-Propanetriol,1-phenyl-, D-erythro- (8CI); 1,2,3-Propanetriol, 1-phenyl-, [S-(R*,S*)]-
CAS:16354-95-3
EINECS: 240-414-0
Molecular Formula: C9H12 O3
Molecular Weight: 168.18978
InChI: InChI=1/C9H12O3/c10-6-8(11)9(12)7-4-2-1-3-5-7/h1-5,8-12H,6H2
Molecular Structure: (C9H12O3) 1,2,3-Propanetriol,1-phenyl-, D-erythro- (8CI); 1,2,3-Propanetriol, 1-phenyl-, [S-(R*,S*)]-
Properties
Flash Point: 156.4°C
Boiling Point: 315°Cat760mmHg
Density:1.185g/cm3
Refractive index:1.595
Flash Point: 156.4°C
Safety Data