Identification |
Name: | 1-Propanone,2-hydroxy-1,2,3-triphenyl- |
Synonyms: | Propiophenone,2-hydroxy-2,3-diphenyl- (8CI); NSC 143396; a-Benzyl benzoin |
CAS: | 7540-93-4 |
Molecular Formula: | C21H18 O2 |
Molecular Weight: | 302.3664 |
InChI: | InChI=1/C21H18O2/c22-20(18-12-6-2-7-13-18)21(23,19-14-8-3-9-15-19)16-17-10-4-1-5-11-17/h1-15,23H,16H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 200.7°C |
Boiling Point: | 472.1°C at 760 mmHg |
Density: | 1.175g/cm3 |
Refractive index: | 1.625 |
Flash Point: | 200.7°C |
Safety Data |
|
 |