Identification | Back Directory | [Name]
2-Bromo-3′-hydroxyacetophenone | [CAS]
2491-37-4 | [Synonyms]
M-BroMoacetylphenol omega-Bromo-m-hydroxyacetophenone Ethanone,2-broMo-1-(3-hydroxyphenyl)- 2-bromo-1-(3-hydroxyphenyl)ethan-1-one 2-Bromo-3'-hydroxyacetophenone, 2-Bromo-1-(3-hydroxyphenyl)ethan-1-one, 3-(Bromoacetyl)phenol | [Molecular Formula]
C8H7BrO2 | [MDL Number]
MFCD05664326 | [MOL File]
2491-37-4.mol | [Molecular Weight]
215.04 |
Chemical Properties | Back Directory | [Melting point ]
70-74 °C(lit.)
| [Boiling point ]
327.8±22.0 °C(Predicted) | [density ]
1.622±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,2-8°C | [solubility ]
soluble in Dichloromethane, Ethyl Acetate, Methanol | [form ]
powder | [pka]
8.97±0.10(Predicted) | [color ]
Fawn to brown |
Hazard Information | Back Directory | [Chemical Properties]
White Solid | [Uses]
Reactant involved in the synthesis of:
- Pyrrole-3-carboxylic acids
- N-aryl-N-thiazolyl compounds via the Hantzsch reaction
- Disubstituted oxadiazolylindole derivatives with antiinflammatory, analgesic and nitric oxide releasing activity
- Anilino-aryl-thiazoles with inhibitory activity toward valosin-containing proteins
- Tyrosine kinase erythropoietin inhibitors
- E. coli methionine aminopeptidase inhibitors
|
|
|