product 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
|
Molecular Formula |
C8H6BrFO |
Molecular Weight |
217.03 |
InChI |
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 |
C:Corrosive;
|
Risk Codes |
R34:;
|
Safety Description |
S26:;
S36/37/39:;
S45:;
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