| Identification | Back Directory | [Name]
2-(4-Bromophenyl)-1-(2,4-dihydroxyphenyl)ethanone | [CAS]
92152-60-8 | [Synonyms]
Ethanone, 2-(4-broMophenyl)-1-(2,4-dihydroxyphenyl)-
2-(4-bromophenyl)-1-(2,4-dihydroxyphenyl)ethan-1-one
JR-6425, 2-(4-Bromophenyl)-1-(2,4-dihydroxyphenyl)ethanone, 97%
2-(4-bromophenyl)-1-(2,4-dihydroxyphenyl)ethanone(SALTDATA: FREE) | [Molecular Formula]
C14H11BrO3 | [MDL Number]
MFCD00499092 | [MOL File]
92152-60-8.mol | [Molecular Weight]
307.14 |
| Chemical Properties | Back Directory | [Melting point ]
176–177°C | [Boiling point ]
481.7±14.0 °C(Predicted) | [density ]
1.577±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [pka]
7.60±0.35(Predicted) |
| Hazard Information | Back Directory | [Definition]
ChEBI: 2-(4-bromophenyl)-1-(2,4-dihydroxyphenyl)ethanone is a stilbenoid. | [Preparation]
Preparation by reaction of p-bromophenylacetonitrile with resorcinol,
? in the presence of boron trifluoride etherate under hydrogen chloride atmosphere (8–10 h) and at r.t. overnight (90%) ;
? in the presence of zinc chloride and hydrogen chloride (Hoesch reaction). |
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| Company Name: |
Merck KGaA
|
| Tel: |
21-20338288 |
| Website: |
www.sigmaaldrich.cn |
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