Basic information Safety Supplier Related

2-(4-Bromophenyl)-1-(2,4-dihydroxyphenyl)ethanone

Basic information Safety Supplier Related

2-(4-Bromophenyl)-1-(2,4-dihydroxyphenyl)ethanone Basic information

Product Name:
2-(4-Bromophenyl)-1-(2,4-dihydroxyphenyl)ethanone
Synonyms:
  • 2-(4-bromophenyl)-1-(2,4-dihydroxyphenyl)ethanone(SALTDATA: FREE)
  • 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)-2’,4’-dihydroxyacetophenone
  • 2-(4-Bromophenyl)-2’,4’-dihydroxyacetophenone
CAS:
92152-60-8
MF:
C14H11BrO3
MW:
307.14
Mol File:
92152-60-8.mol
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2-(4-Bromophenyl)-1-(2,4-dihydroxyphenyl)ethanone Chemical Properties

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)
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2-(4-Bromophenyl)-1-(2,4-dihydroxyphenyl)ethanone Usage And Synthesis

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).

Definition

ChEBI: 2-(4-bromophenyl)-1-(2,4-dihydroxyphenyl)ethanone is a stilbenoid.

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