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3-Buten-1-ol,1,1,4-triphenyl- (6CI,8CI) (6052-64-8)

Identification
Name:3-Buten-1-ol,1,1,4-triphenyl- (6CI,8CI)
Synonyms:Benzhydrol,a-cinnamyl-;NSC 225815;NSC 263507;
CAS:6052-64-8
Molecular Formula: C22H20O
Molecular Weight: 300.3936
InChI: InChI=1/C22H20O/c23-22(20-14-6-2-7-15-20,21-16-8-3-9-17-21)18-10-13-19-11-4-1-5-12-19/h1-17,23H,18H2
Molecular Structure: (C22H20O) Benzhydrol,a-cinnamyl-;NSC 225815;NSC 263507;
Properties
Flash Point: 193.4°C
Boiling Point: 492.8°Cat760mmHg
Density:1.116g/cm3
Refractive index:1.638
Flash Point: 193.4°C
Safety Data