Methyl 4-chlorocinnamate sdf
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Molecular Structure
Detailed Description
English name : Methyl 4-chlorocinnamate
Other names: 2-Propenoic acid, 3- (4-chlorophenyl)-, methyl ester
CAS No.: 7560-44-3
Molecular formula: C10H9ClO2
Molecular weight: 196.630
Molar mass: 196.029114
Melting point: 76-77°C
Boiling point: 292.8±15.0 °C at 760 mmHg
Flash point: 144.4±15.8 °C
Refractive index: 1.572
Properties : White Crystalline Powder, it can disolve in ethyl alcohol and diethyl ether, can't disolve in water.
Purity : ≥99%
Packaging : 25kg Paper barrel
Storage method: Seal in a cool, dry environment. If used and stored according to specifications, it will not decompose.
Usage :
Methyl p-chlorocinnamate is an organic chemical, often used in industry, pharmaceutical industry, etc., obtained by reacting chlorobenzaldehyde with acetic anhydride. The chlorobenzene formaldehyde, acetic anhydride and sodium acetate with reaction 13 h under 180 ℃. After the reaction, it is slightly cold. Pour into the water, filter and wash the filter cake with water. Dissolve the cake repeatedly with ammonia until only a small amount of brownish-yellow sticky remains remain. The ammonium salt solution was filtered, then the chlorocinnamic acid was precipitated out with 3N dilute sulfuric acid, and the product was filtered and dried.
Methyl p-chlorocinnamate is mainly used to synthesize methyl bromomethyl cinnamate from the upstream raw material of the antithrombotic agent ozagrel sodium. The methyl methylanilate was prepared by N- butyl diimide bromide bromide and the total yield was 67%.