ChemicalBook--->CAS DataBase List--->56159-70-7

56159-70-7

56159-70-7 Structure

56159-70-7 Structure
IdentificationBack Directory
[Name]

2-CHLORO-3' 4'-DIMETHOXYBENZIL 97
[CAS]

56159-70-7
[Synonyms]

3,4-Dimethoxy-2'-chlorobenzil
2-Chloro-3',4'-dimethoxybenzil 97%
2-CHLORO-3' 4'-DIMETHOXYBENZIL 97
(2-chlorophenyl)(3,4-dimethoxyphenyl)-ethanedion
Ethanedione, (2-chlorophenyl)(3,4-dimethoxyphenyl)-
1(-2-Chlorphenyl)-2-(4,3-dimethoxyphenyl)-1,2-ethanedione
1-(2-Chlorophenyl)-2-(3,4-dimethoxyphenyl)-1,2-ethanedione
1,2-Ethanedione, 1-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)-
2-Chloro-3′,4′-dimethoxybenzil,1-(2-Chlorophenyl)-2-(3,4-dimethoxyphenyl)ethane-1,2-dione
[Molecular Formula]

C16H13ClO4
[MDL Number]

MFCD00037469
[MOL File]

56159-70-7.mol
[Molecular Weight]

304.725
Chemical PropertiesBack Directory
[Melting point ]

119-123 °C(lit.)
[Boiling point ]

467.8±45.0 °C(Predicted)
[density ]

1.267±0.06 g/cm3(Predicted)
[EPA Substance Registry System]

Ethanedione, (2-chlorophenyl)(3,4-dimethoxyphenyl)- (56159-70-7)
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
Hazard InformationBack Directory
[Uses]

2-Chloro-3′,4′-dimethoxybenzil (2-Chloro-3,4-dimethoxybenzil) may be used in the synthesis of 2-(2-chlorophenyl)-3-(3,4-dimethoxyphenyl)quinoxaline and 3-(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)-2,5-diphenylcyclopenta-2,4-dienone.
[General Description]

2-Chloro-3′,4′-dimethoxybenzil (CDMB, o-chlorobenzveratroin) is a specific inhibitor of human carboxylesterase-2 (hCE-2).
Spectrum DetailBack Directory
[Spectrum Detail]

2-CHLORO-3' 4'-DIMETHOXYBENZIL 97(56159-70-7)IR
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