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65897-66-7

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65897-66-7 Structure

65897-66-7 Structure
IdentificationBack Directory
[Name]

1-(5-CHLORO-2-HYDROXYPHENYL)1 3-BUTANED&
[CAS]

65897-66-7
[Synonyms]

1-(5-CHLORO-2-HYDROXYPHENYL)1 3-BUTANED&
1,3-Butanedione, 1-(5-chloro-2-hydroxyphenyl)-
JRH-07502, 1-(5-Chloro-2-hydroxyphenyl)butane-1,3-dione, 97%
[Molecular Formula]

C10H9ClO3
[MDL Number]

MFCD00235254
[MOL File]

65897-66-7.mol
[Molecular Weight]

212.63
Chemical PropertiesBack Directory
[Melting point ]

112-116 °C (lit.)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
Spectrum DetailBack Directory
[Spectrum Detail]

1-(5-CHLORO-2-HYDROXYPHENYL)1 3-BUTANED&(65897-66-7)IR
Hazard InformationBack Directory
[General Description]

1-(5-Chloro-2-hydroxyphenyl)-1,3-butanedione, also known as 1-(5-chloro-2-hydroxyphenyl)butane-1,3-dione, is a 1-aryl-1,3-dicarbonyl derivative.
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