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62810-39-3

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62810-39-3 Structure

62810-39-3 Structure
IdentificationBack Directory
[Name]

(4-Chlorophenyl)(3-hydroxyphenyl)methanone
[CAS]

62810-39-3
[Synonyms]

Pyrotinib Impurity 21
Fenofibrate Impurity 33
-Chloro-3-hydroxy-benzophenone
4’-Chloro-3-hydroxy-benzophenone
(4-Chlorophenyl)(3-hydroxyphenyl)methanone
Methanone, (4-chlorophenyl)(3-hydroxyphenyl)-
[Molecular Formula]

C13H9ClO2
[MDL Number]

MFCD16316859
[MOL File]

62810-39-3.mol
[Molecular Weight]

232.66
Chemical PropertiesBack Directory
[Melting point ]

154–155°C
[Boiling point ]

410.3±30.0 °C(Predicted)
[density ]

1.307±0.06 g/cm3(Predicted)
[pka]

8.97±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

4’-Chloro-3-hydroxy-benzophenone is an impurity of Fenofibric acid (F248650), which is an active metabolite of Fenofibrate (F248640). 4’-Chloro-3-hydroxy-benzophenone can also be used to develop treatments for tuberculosis.
[Preparation]

Preparation by diazotization of 3-amino-4?- chlorobenzo-phenone (SM), followed by hydrolysis of the diazonium salt obtained (81%), (84%). SM was obtained by Friedel–Crafts acylation of chlorobenzene with m-nitro-benzoyl chloride, followed by reduction of the resulting 4-chloro- 3?-nitrobenzophenone.
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