| 2-BROMO-4′-PHENYLACETOPHENONE Basic information |
| Product Name: | 2-BROMO-4′-PHENYLACETOPHENONE |
| Synonyms: | 1-[1,1′-Biphenyl]-4-yl-2-bromoethan-1-one;2-BROMO-4′-PHENYLACETOPHENONE, TECH.;ω-bromo-4-phenylacetophenone;A-BROMO-4-PHENYLACETOPHENONE;1-(4-Biphenylyl)-2-bromoethanone;2-Bromo-4′-phenylacetophenone,98%;ω-Bromo-4-phenylacetophenone, 4-Phenylphenacyl bromide;1-(1,1′-Biphenyl)-4-yl-2-bromoethan-1-one , 95%+ |
| CAS: | 135-73-9 |
| MF: | C14H11BrO |
| MW: | 275.14 |
| EINECS: | 205-217-6 |
| Product Categories: | Aromatic Halides (substituted);Analytical Chemistry;Carboxyl Group Labeling Reagents for HPLC;HPLC Labeling Reagents;UV Detection (HPLC Labeling Reagents) |
| Mol File: | 135-73-9.mol |
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| 2-BROMO-4′-PHENYLACETOPHENONE Chemical Properties |
| Melting point | 123-125 °C(lit.) |
| Boiling point | 370.0±17.0 °C(Predicted) |
| density | 1.3930 (rough estimate) |
| refractive index | 1.5130 (estimate) |
| storage temp. | Inert atmosphere,2-8°C |
| form | Powder |
| color | Yellow to beige-brown |
| Sensitive | Lachrymatory |
| BRN | 513838 |
| CAS DataBase Reference | 135-73-9(CAS DataBase Reference) |
| EPA Substance Registry System | Ethanone, 1-[1,1′-biphenyl]-4-yl-2-bromo- (135-73-9) |
| Safety Information |
| Hazard Codes | C |
| Risk Statements | 34 |
| Safety Statements | 26-36/37/39-45 |
| RIDADR | UN 3261 8/PG 2 |
| WGK Germany | 3 |
| F | 8-19 |
| TSCA | Yes |
| HazardClass | 8 |
| PackingGroup | III |
| HS Code | 29147000 |
| Provider | Language |
|---|---|
| ACROS | English |
| SigmaAldrich | English |
| ALFA | English |
| 2-BROMO-4′-PHENYLACETOPHENONE Usage And Synthesis |
| Chemical Properties | YELLOWISH TO BEIGE-BROWN POWDER |
| Purification Methods | Crystallise (charcoal) the bromide from EtOH (15mL/g), or ethyl acetate/pet ether (b 90-100o). [Beilstein 7 III 2137.] |
| 2-BROMO-4′-PHENYLACETOPHENONE Preparation Products And Raw materials |