|
|
| Synonyms | -1-[1,1’-biphenyl]-4-yl-2-bromo-ethanon; Acetophenone, 2-bromo-4'-phenyl-; Bromomethyl p-biphenylyl ketone; Ethanone, 1-[1,1'-biphenyl]-4-yl-2-bromo-; p-Phenyl-alpha-bromoacetophenone; 1-BROMO-4'-PHENYLACETOPHENONE; 1-[1,1'-BIPHENYL]-4-YL-2-BROMO-1-ETHANONE; 1-(1,1'-BIPHENYL-4-YL)-2-BROMOETHANONE |
| Smile Code | BrCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2 |
| InChI | InChI=1S/C14H11BrO/c15-10-14(16)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9H,10H2 |
| EINECS | 205-217-6 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |