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2-bromo-1-(4-fluorophenyl)ethan-1-one
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 403-29-2 2-bromo-1-(4-fluorophenyl)ethan-1-one
Melting Point 46-49℃
Boiling Point 150℃ (12 mmHg)
Flash Point >230 °F
Hazard Symbols  C##Corrosive:;
Risk Codes R34:;
Safety Description S26||S36/37/39||S45:;
MSDS Material Safety Data Sheet

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