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6332-83-8

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6332-83-8 Structure

6332-83-8 Structure
IdentificationBack Directory
[Name]

2-(4-CHLOROPHENYL)-1-PHENYLETHANONE
[CAS]

6332-83-8
[Synonyms]

Nsc 38739
4-Chlorobenzyl phenyl ketone
p-Chlorobenzyl phenyl ketone
2-(p-Chlorophenyl)acetophenone
2-(4-chlorophenyl)-1-phenylethan-1-one
Ethanone, 2-(4-chlorophenyl)-1-phenyl-
[Molecular Formula]

C14H11ClO
[MDL Number]

MFCD02260686
[MOL File]

6332-83-8.mol
[Molecular Weight]

230.69
Chemical PropertiesBack Directory
[Melting point ]

138℃
[Boiling point ]

351℃
[density ]

1.191
[Fp ]

192℃
[storage temp. ]

2-8°C
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312+P330-P302+P352-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P362-P403+P233-P405-P501
Hazard InformationBack Directory
[Uses]

2-(4-Chlorophenyl)-1-phenylethanone is an intermediate in the synthesis of pyrrobutamine which is antihistaminic. Also used as a reagent on the synthesis of 2,3-diaryl-6,7-dihydro-5H-1,4-diazepines which display antileukemic annd antiplatelet properties.
Spectrum DetailBack Directory
[Spectrum Detail]

2-(4-CHLOROPHENYL)-1-PHENYLETHANONE(6332-83-8)1HNMR
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