Ethyl 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate

Base Information

Chemical Name:Ethyl 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate
CAS No.:51338-06-8
Molecular Formula:C17H16Cl2O4
Molecular Weight:355.218
Hs Code.:
DSSTox Substance ID:DTXSID00513786
Nikkaji Number:J372.894C
Mol file:51338-06-8.mol

Synonyms:51338-06-8;Ethyl 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate;Propanoic acid, 2-[4-(2,4-dichlorophenoxy)phenoxy]-, ethyl ester;SCHEMBL9492512;DTXSID00513786;DHEPLMUINOAZLH-UHFFFAOYSA-N;ethyl-alpha-[4-(2,4-dichlorophenoxy)phenoxy]propionate

Suppliers and Price of Ethyl 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate

Supply Marketing:

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

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Chemical Property of Ethyl 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate

Chemical Property:

XLogP3:5.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:354.0425644
Heavy Atom Count:23
Complexity:372

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)Cl

Technology Process of Ethyl 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate

There total 3 articles about Ethyl 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate 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: