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78589-10-3

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78589-10-3 Structure

78589-10-3 Structure
IdentificationBack Directory
[Name]

4-Chloro-2'-methoxybenzophenone
[CAS]

78589-10-3
[Synonyms]

Pyrotinib Impurity 20
UKRORGSYN-BB BBV-5118702
4-Chloro-2'-methoxybenzophenone
4-Chloro-2'-methoxybenzophenone
(4-chlorophenyl)(2-methoxyphenyl)methanone
Methanone, (4-chlorophenyl)(2-methoxyphenyl)-
[Molecular Formula]

C14H11ClO2
[MDL Number]

MFCD01311535
[MOL File]

78589-10-3.mol
[Molecular Weight]

246.69
Chemical PropertiesBack Directory
[Melting point ]

78°C
Safety DataBack Directory
[HS Code ]

2914790090
Hazard InformationBack Directory
[Preparation]

Obtained by reaction of 4-chlorobenzoyl chloride with anisole [–1630] in the presence of MoO2Cl2 (20 mol%) at reflux for 20 h (5%).
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