Identification |
Name: | 1-Propanone,2-hydroxy-1,2,3,3-tetraphenyl- |
Synonyms: | Propiophenone, 2-hydroxy-2,3,3-triphenyl- (6CI); Propiophenone, a-hydroxy-a,b,b-triphenyl- (3CI); NSC 401882; NSC 401894 |
CAS: | 7474-66-0 |
Molecular Formula: | C27H22 O2 |
Molecular Weight: | 378.4624 |
InChI: | InChI=1/C27H22O2/c28-26(23-17-9-3-10-18-23)27(29,24-19-11-4-12-20-24)25(21-13-5-1-6-14-21)22-15-7-2-8-16-22/h1-20,25,29H |
Molecular Structure: |
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Properties |
Flash Point: | 229.5°C |
Boiling Point: | 545°Cat760mmHg |
Density: | 1.178g/cm3 |
Refractive index: | 1.638 |
Flash Point: | 229.5°C |
Safety Data |
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