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403-29-2 2-bromo-1-(4-fluorophenyl)ethan-1-one |
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| Chemical Name | 2-bromo-1-(4-fluorophenyl)ethan-1-one |
| Synonyms | P-FLUOROPHENACYL BROMIDE;TIMTEC-BB SBB006561;Bromo-4-fluoroacetophenone;Ethanone, 2-bromo-1-(4-fluorophenyl)-;omega-Bromo-4-fluoroacetophenone;BUTTPARK 41\03-58;2-BROMO-1-(4-FLUOROPHENYL)ETHANONE;2'-BROMO-4-FLUOROACETOPHENONE;2-bromo-4'-fluoroacetophenone;2-Bromo-4'-fluoroacetophentone;2-Bromo-4'-fluoro acetophentone |
| Molecular Formula | C8H6BrFO |
| Molecular Weight | 217.03 |
| InChl | InChI=1/C8H6BrFO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2 |
| CAS Registry Number | 403-29-2 |
| EINECS | 206-955-1 |
| Molecular Structure | ![]() |
| Melting Point | 46-49℃ |
| Boiling Point | 150℃ (12 mmHg) |
| Flash Point | >230 °F |
| Hazard Symbols | |
| Risk Codes | R34:; |
| Safety Description | S26||S36/37/39||S45:; |
| MSDS | |