| Identification | Back Directory | [Name]
4'-BROMO-2,2,2-TRIFLUOROACETOPHENONE | [CAS]
16184-89-7 | [Synonyms]
4-bromo-α,α,α-trifluoroacetophen
-Bromo-2,2,2-trifluoroacetophenone
4-bromo-α,α,α-trifluoroacetophenone
4'-BROMO-2,2,2-TRIFLUOROACETOPHENONE
4'-Bromo-2,2,2-trifluoroacetophenone 99%
1-(4-Bromophenyl)-2,2,2-trifluoroethanone
4'-BROMO-2,2,2-TRIFLUOROACETOPHENONE, >=98%
Ethanone, 1-(4-broMophenyl)-2,2,2-trifluoro-
1-(4-broMophenyl)-2,2,2-trifluoro-1-ethanone
1-(4-Bromophenyl)-2,2,2-trifluoroethan-1-one
4-BROMO-ALPHA,ALPHA,ALPHA-TRIFLUOROACETOPHENONE
1-(4-Bromophenyl)-2,2,2-trifluoroethan-1-one, 2-(4-Bromophenyl)-2-oxo-1,1,1-trifluoroethane | [EINECS(EC#)]
629-304-7 | [Molecular Formula]
C8H4BrF3O | [MDL Number]
MFCD00191862 | [MOL File]
16184-89-7.mol | [Molecular Weight]
253.02 |
| Chemical Properties | Back Directory | [Melting point ]
26-30 °C(lit.)
| [Boiling point ]
95 °C4 mm Hg(lit.)
| [density ]
1.662 g/mL at 25 °C(lit.)
| [refractive index ]
1.4610 (estimate) | [Fp ]
205 °F
| [storage temp. ]
Inert atmosphere,Room Temperature | [Water Solubility ]
Slightly soluble in water. | [Sensitive ]
Moisture Sensitive | [BRN ]
1956460 | [InChIKey]
IHGSAQHSAGRWNI-UHFFFAOYSA-N | [CAS DataBase Reference]
16184-89-7 |
| Hazard Information | Back Directory | [Chemical Properties]
Clear light yellow liquid | [Uses]
4?-Bromo-2,2,2-trifluoroacetophenone may be used in the preparation of carbonyl-bridged bithiazole derivatives. Also used as a reagent to synthesize MK-5046, a selective Bombesin receptor subtype-3 agonist used to treat obesity. |
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