Acetic acid, [2,3-dichloro-4-(2-methylene-1-oxobutyl)phenoxy]-, methyl ester

Base Information

Chemical Name:Acetic acid, [2,3-dichloro-4-(2-methylene-1-oxobutyl)phenoxy]-, methyl ester
CAS No.:6463-21-4
Molecular Formula:C14H14Cl2O4
Molecular Weight:317.169
Hs Code.:
DSSTox Substance ID:DTXSID701024321
Nikkaji Number:J125.900H
ChEMBL ID:CHEMBL388002
Mol file:6463-21-4.mol

Synonyms:Acetic acid, [2,3-dichloro-4-(2-methylene-1-oxobutyl)phenoxy]-, methyl ester;6463-21-4;methyl 2-[2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy]acetate;methyl ethacrynate;Ethacrynic acid, methyl ester;CHEMBL388002;SCHEMBL7214285;DTXSID701024321;FT-0746433;Methyl [2,3-dichloro-4-(2-ethylacryloyl)phenoxy]acetate #;Methyl [2,3-dichloro-4-(2-methylenebutanoyl)phenoxy]acetate;2,3-Dichloro-4-(alpha-ethylacryloyl)phenoxyacetic acid methyl ester;Acetic acid, 2-[2,3-dichloro-4-(2-methylene-1-oxobutyl)phenoxy]-, methyl ester

Suppliers and Price of Acetic acid, [2,3-dichloro-4-(2-methylene-1-oxobutyl)phenoxy]-, methyl ester

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 4 raw suppliers

Chemical Property of Acetic acid, [2,3-dichloro-4-(2-methylene-1-oxobutyl)phenoxy]-, methyl ester

Chemical Property:

Boiling Point:185 - 187 °C (0.1 mmHg)
PSA：52.60000
LogP:3.69410
XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:316.0269143
Heavy Atom Count:20
Complexity:383

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=C)C(=O)C1=C(C(=C(C=C1)OCC(=O)OC)Cl)Cl

Technology Process of Acetic acid, [2,3-dichloro-4-(2-methylene-1-oxobutyl)phenoxy]-, methyl ester

There total 3 articles about Acetic acid, [2,3-dichloro-4-(2-methylene-1-oxobutyl)phenoxy]-, methyl ester 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: