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: |
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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 |
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