Identification |
Name: | Ethanone,1-(4-bromophenyl)-2-phenoxy- |
Synonyms: | Acetophenone,4'-bromo-2-phenoxy- (6CI); 1-(4-Bromophenyl)-2-phenoxyethanone;4'-Bromophenacyl phenyl ether; a-Phenoxy-4-bromoacetophenone |
CAS: | 36372-16-4 |
Molecular Formula: | C14H11 Br O2 |
Molecular Weight: | 275.14 |
InChI: | InChI=1/C14H11BrO2/c15-12-8-6-11(7-9-12)14(16)10-17-13-4-2-1-3-5-13/h1-9H,10H2 |
Molecular Structure: |
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Properties |
Flash Point: | 204.6°C |
Boiling Point: | 414.7°Cat760mmHg |
Density: | 1.416g/cm3 |
Refractive index: | 1.599 |
Flash Point: | 204.6°C |
Safety Data |
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