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6305-04-0

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6305-04-0 Structure

6305-04-0 Structure
IdentificationMore
[Name]

2-CHLORO-4'-HYDROXYACETOPHENONE
[CAS]

6305-04-0
[Synonyms]

2-chloro-1-(4-hydroxyphenyl)-ethanon
2-chloro-4’-hydroxy-acetophenon
4-hydroxyphenacylchloride
chlorophenacyle
p-(chloroacetyl)phenol
2-chloro-1-(4-hydroxyphenyl)ethan-1-one
4'-Hydroxy-α-chloroacetophenone
α-Chloro-4'-hydroxyacetophenone
α-Chloro-p-hydroxyacetophenone
[EINECS(EC#)]

228-613-0
[Molecular Formula]

C8H7ClO2
[MDL Number]

MFCD00229893
[Molecular Weight]

170.593
[MOL File]

6305-04-0.mol
Chemical PropertiesBack Directory
[Melting point ]

145-146 °C
[Boiling point ]

241.44°C (rough estimate)
[density ]

1.2315 (rough estimate)
[refractive index ]

1.5100 (estimate)
[pka]

7.72±0.15(Predicted)
[CAS DataBase Reference]

6305-04-0(CAS DataBase Reference)
[EPA Substance Registry System]

Ethanone, 2-chloro-1-(4-hydroxyphenyl)- (6305-04-0)
Safety DataBack Directory
[HS Code ]

2914790090
Hazard InformationBack Directory
[Uses]

2-Chloro-1-(4-hydroxy-phenyl)-ethanone is a reagent that is used in the preparation of hydroxypyrimidine derivatives and their HDAC (histone deacetylases) inhibitory activity.
[Preparation]

Also obtained by reaction of acetyl chloride with anisole in the presence of aluminium chloride in n-heptane at 35° for 4 h 30 min (20%).
Spectrum DetailBack Directory
[Spectrum Detail]

2-CHLORO-4'-HYDROXYACETOPHENONE(6305-04-0)MS
2-CHLORO-4'-HYDROXYACETOPHENONE(6305-04-0)1HNMR
2-CHLORO-4'-HYDROXYACETOPHENONE(6305-04-0)IR1
2-CHLORO-4'-HYDROXYACETOPHENONE(6305-04-0)IR2
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

6305-04-0(sigmaaldrich)
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