Ethyl (+-)-2-(4-((4-chlorophenyl)methoxy)phenoxy)-2-methylbutanoate

Base Information

Chemical Name:Ethyl (+-)-2-(4-((4-chlorophenyl)methoxy)phenoxy)-2-methylbutanoate
CAS No.:71547-89-2
Molecular Formula:C₂₀H₂₃ClO₄
Molecular Weight:362.853
Hs Code.:
DSSTox Substance ID:DTXSID50992042
Mol file:71547-89-2.mol

Synonyms:BRN 3005107;Sgd 301-74;71547-89-2;Ethyl (+-)-2-(4-((4-chlorophenyl)methoxy)phenoxy)-2-methylbutanoate;Butanoic acid, 2-(4-((4-chlorophenyl)methoxy)phenoxy)-2-methyl-, ethyl ester, (+-)-;C20H23ClO4;C20-H23-Cl-O4;DTXSID50992042;LS-46174;ETHYL 2-{4-[(4-CHLOROPHENYL)METHOXY]PHENOXY}-2-METHYLBUTANOATE

Suppliers and Price of Ethyl (+-)-2-(4-((4-chlorophenyl)methoxy)phenoxy)-2-methylbutanoate

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
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price

Total 3 raw suppliers

Chemical Property of Ethyl (+-)-2-(4-((4-chlorophenyl)methoxy)phenoxy)-2-methylbutanoate

Chemical Property:

Vapor Pressure:1.02E-08mmHg at 25°C
Boiling Point:462.1°C at 760 mmHg
Flash Point:159.7°C
PSA：44.76000
Density:1.16g/cm³
LogP:5.02960
XLogP3:5.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:362.1284869
Heavy Atom Count:25
Complexity:401

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C)(C(=O)OCC)OC1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl

Technology Process of Ethyl (+-)-2-(4-((4-chlorophenyl)methoxy)phenoxy)-2-methylbutanoate

There total 1 articles about Ethyl (+-)-2-(4-((4-chlorophenyl)methoxy)phenoxy)-2-methylbutanoate 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: