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ChemicalBook--->CAS DataBase List--->55736-04-4

55736-04-4

55736-04-4 Structure

55736-04-4 Structure
IdentificationBack Directory
[Name]

1-(2-Chloro-6-hydroxyphenyl)ethanone
[CAS]

55736-04-4
[Synonyms]

oro-6-hydroxyphenyL
1-(2-Chloro-6-hydroxyphenyl)
2'-Chloro-6'-hydroxyacetophenone
1-(2-Chloro-6-hydroxyphenyl)ethanone
Ethanone, 1-(2-chloro-6-hydroxyphenyl)-
1-(2-Chloro-6-hydroxyphenyl)ethan-1-one 97+%
[Molecular Formula]

C8H7ClO2
[MDL Number]

MFCD00218550
[MOL File]

55736-04-4.mol
[Molecular Weight]

170.59
Chemical PropertiesBack Directory
[Boiling point ]

225.4±20.0 °C(Predicted)
[density ]

1.298±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

9.20±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2914500090
Hazard InformationBack Directory
[Uses]

1-(2-Chloro-6-hydroxyphenyl)ethanone is used for synthesis and structure-activity relationship of novel spiropiperidine-based stearoyl-CoA desaturase-1 inhibitors.
[Preparation]

Preparation by diazotization of 2-amino-6-chloro-acetophenone, followed by hydrolysis of the obtained diazonium salt (55%).
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