Benzeneacetonitrile, 3-chloro-a-formyl-

Base Information

Chemical Name:Benzeneacetonitrile, 3-chloro-a-formyl-
CAS No.:66154-58-3
Molecular Formula:C9H6ClNO
Molecular Weight:179.606
Hs Code.:

Synonyms:2-(3-chloro-phenyl)-3-oxo-propionitrile;2-(3-chlorophenyl)-3-oxopropanenitrile;2-(3'-chlorophenyl)-oxopropanenitrile;2-(3-Chlor-phenyl)-3-oxo-propionitril;2-(3-chloro-phenyl)-3-oxo-propionitrlle;

Suppliers and Price of Benzeneacetonitrile, 3-chloro-a-formyl-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Benzeneacetonitrile, 3-chloro-a-formyl-

Chemical Property:

PSA：40.86000
LogP:2.14608

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Benzeneacetonitrile, 3-chloro-a-formyl-

There total 2 articles about Benzeneacetonitrile, 3-chloro-a-formyl- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 90.0%

: 1529-41-5
3-chloro-benzeneacetonitrile

: 109-94-4
formic acid ethyl ester

: 66154-58-3
2-(3-Chlorophenyl)-3-oxopropanenitrile

Guidance literature:: 3-chloro-benzeneacetonitrile; With lithium diisopropyl amide; In tetrahydrofuran; for 0.166667h;

formic acid ethyl ester; In tetrahydrofuran; at -78 - 20 ℃; for 16.5h;

With hydrogenchloride; water; In tetrahydrofuran; pH=~ 3;