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ChemicalBook--->CAS DataBase List--->15485-70-8

15485-70-8

15485-70-8 Structure

15485-70-8 Structure
IdentificationBack Directory
[Name]

2-(4-Fluorophenyl)-1-(2,4-dihydroxyphenyl)ethanone
[CAS]

15485-70-8
[Synonyms]

2,4-Dihydroxyphenyl-4'-fluorobenzylketone
1-(2,4-dihydroxyphenyl)-2-(4-fluorophenyl)ethanone
Ethanone, 2-(4-fluorophenyl)-1-(2,4-dihydroxyphenyl)-
1-(2,4-Dihydroxyphenyl)-2-(4-fluorophenyl)ethan-1-one
JR-6424, 2-(4-Fluorophenyl)-1-(2,4-dihydroxyphenyl)ethanone, 97%
1-(2,4-dihydroxyphenyl)-2-(4-fluorophenyl)ethanone(SALTDATA: FREE)
[Molecular Formula]

C14H11FO3
[MOL File]

15485-70-8.mol
[Molecular Weight]

246.23
Chemical PropertiesBack Directory
[Melting point ]

144–145°C
[Boiling point ]

434.1±14.0 °C(Predicted)
[density ]

1.347±0.06 g/cm3(Predicted)
[pka]

7.62±0.35(Predicted)
Hazard InformationBack Directory
[Preparation]

Preparation by reaction of p-fluorophenylacetonitrile with resorcinol (Hoesch reaction).
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