|
| 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%;4-bromo-α,α,α-trifluoroacetophenone;1-(4-broMophenyl)-2,2,2-trifluoro-1-ethanone | 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 Structure](CAS/GIF/16184-89-7.gif) |
| 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 | form | low melting crystals | color | Colourless | 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 |
|