Identification |
Name: | 2-Propen-1-one,1-(9-anthracenyl)-3-phenyl- |
Synonyms: | 2-Propen-1-one,1-(9-anthryl)-3-phenyl- (7CI,8CI); 9-Anthryl styryl ketone;9-Cinnamoylanthracene; NSC 281942; NSC 631515 |
CAS: | 1564-72-3 |
Molecular Formula: | C23H16 O |
Molecular Weight: | 308.3725 |
InChI: | InChI=1/C23H16O/c24-22(15-14-17-8-2-1-3-9-17)23-20-12-6-4-10-18(20)16-19-11-5-7-13-21(19)23/h1-16H |
Molecular Structure: |
 |
Properties |
Flash Point: | 232.8°C |
Boiling Point: | 525.7°Cat760mmHg |
Density: | 1.194g/cm3 |
Refractive index: | 1.728 |
Flash Point: | 232.8°C |
Safety Data |
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