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| Chemical manufacturer | ||||
| Classification | Chemical reagent >> Organic reagent >> Aromatic ketone |
|---|---|
| Name | 2-Bromo-1-(2-Hydroxyphenyl)-Ethanone |
| Synonyms | 2-Bromo-2'-Hydroxyacetophenone; 2-Hydroxyphenacyl Bromide; 4-08-00-00329 (Beilstein Handbook Reference) |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7BrO2 |
| Molecular Weight | 215.05 |
| CAS Registry Number | 2491-36-3 |
| SMILES | C1=CC=CC(=C1C(=O)CBr)O |
| InChI | 1S/C8H7BrO2/c9-5-8(11)6-3-1-2-4-7(6)10/h1-4,10H,5H2 |
| InChIKey | SGPKEYSZPHMVNI-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 45.5-47.5°C (Expl.) |
| Boiling point | 272.1±15.0°C at 760 mmHg (Cal.) |
| Flash point | 118.3±20.4°C (Cal.) |
| Safety Code | S26;S36/37/39;S45 Details |
|---|---|
| Risk Code | R22;R34 Details |
| Hazard Symbol | X;C Details |
| Transport Information | UN3263 |
| Safety Description | DANGER: CORROSIVE, burns skin and eyes |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-Bromo-1-(2-Hydroxyphenyl)-Ethanone |