isopropyl 2-(4-((4-chlorophenyl)(octyloxyimino)methyl)phenoxy)-2-methylpropanoate

Base Information

Chemical Name:isopropyl 2-(4-((4-chlorophenyl)(octyloxyimino)methyl)phenoxy)-2-methylpropanoate
CAS No.:1204407-55-5
Molecular Formula:C₂₈H₃₈ClNO₄
Molecular Weight:488.067
Hs Code.:

Synonyms:isopropyl 2-(4-((4-chlorophenyl)(octyloxyimino)methyl)phenoxy)-2-methylpropanoate

Suppliers and Price of isopropyl 2-(4-((4-chlorophenyl)(octyloxyimino)methyl)phenoxy)-2-methylpropanoate

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of isopropyl 2-(4-((4-chlorophenyl)(octyloxyimino)methyl)phenoxy)-2-methylpropanoate

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of isopropyl 2-(4-((4-chlorophenyl)(octyloxyimino)methyl)phenoxy)-2-methylpropanoate

There total 1 articles about isopropyl 2-(4-((4-chlorophenyl)(octyloxyimino)methyl)phenoxy)-2-methylpropanoate 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: 52.0%

: 629-27-6
1-Iodooctane

: 1204407-36-2
isopropyl 2-(4-((4-chlorophenyl)(hydroxyimino)methyl)phenoxy)-2-methylpropanoate

: 1204407-55-5
isopropyl 2-(4-((4-chlorophenyl)(octyloxyimino)methyl)phenoxy)-2-methylpropanoate

Guidance literature:: isopropyl 2-(4-((4-chlorophenyl)(hydroxyimino)methyl)phenoxy)-2-methylpropanoate; With sodium hydride; In N,N-dimethyl-formamide; at 0 ℃; for 0.5h;

1-Iodooctane; In N,N-dimethyl-formamide; at 0 - 20 ℃;
DOI:10.1016/j.bmcl.2009.10.035