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Chemical manufacturer | ||||
Classification | Chemical reagent >> Organic reagent >> Aromatic ketone |
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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.) |
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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 |
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Risk Code | R22;R34 Details |
Hazard Symbol | ![]() ![]() |
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 |