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| 4'-BROMO-2,2,2-TRIFLUOROACETOPHENONE Basic information |
| Product Name: | 4'-BROMO-2,2,2-TRIFLUOROACETOPHENONE | | Synonyms: | 4'-Bromo-2,2,2-trifluoroacetophenone 99%;Ethanone, 1-(4-broMophenyl)-2,2,2-trifluoro-;1-(4-Bromophenyl)-2,2,2-trifluoroethan-1-one, 2-(4-Bromophenyl)-2-oxo-1,1,1-trifluoroethane;4-BROMO-ALPHA,ALPHA,ALPHA-TRIFLUOROACETOPHENONE;4'-BROMO-2,2,2-TRIFLUOROACETOPHENONE;4'-BROMO-2,2,2-TRIFLUOROACETOPHENONE, >=98%;1-(4-Bromophenyl)-2,2,2-trifluoroethanone;4-bromo-α,α,α-trifluoroacetophenone | | CAS: | 16184-89-7 | | MF: | C8H4BrF3O | | MW: | 253.02 | | EINECS: | 629-304-7 | | Product Categories: | Fluorine series;Building Blocks;C7 to C8;Carbonyl Compounds;Chemical Synthesis;Ketones;Organic Building Blocks | | Mol File: | 16184-89-7.mol |
| 4'-BROMO-2,2,2-TRIFLUOROACETOPHENONE Chemical Properties |
| 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 Codes | Xi | | Risk Statements | 36/37/38 | | Safety Statements | 26-36 | | WGK Germany | 3 | | HazardClass | IRRITANT | | HS Code | 29147000 |
| 4'-BROMO-2,2,2-TRIFLUOROACETOPHENONE Usage And Synthesis |
| 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. |
| 4'-BROMO-2,2,2-TRIFLUOROACETOPHENONE Preparation Products And Raw materials |
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