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

Base Information

Chemical Name:Ethyl (+-)-2-(4-((4-chlorophenyl)methoxy)phenoxy)-2-methylpentanoate
CAS No.:71547-90-5
Molecular Formula:C₂₁H₂₅ClO₄
Molecular Weight:376.88
Hs Code.:
DSSTox Substance ID:DTXSID10992043
Mol file:71547-90-5.mol

Synonyms:BRN 3006952;71547-90-5;Ethyl (+-)-2-(4-((4-chlorophenyl)methoxy)phenoxy)-2-methylpentanoate;Pentanoic acid, 2-(4-((4-chlorophenyl)methoxy)phenoxy)-2-methyl-, ethyl ester, (+-)-;C21H25ClO4;C21-H25-Cl-O4;DTXSID10992043;LS-101810;Ethyl 2-{4-[(4-chlorophenyl)methoxy]phenoxy}-2-methylpentanoate

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

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-methylpentanoate

Chemical Property:

Vapor Pressure:3.65E-09mmHg at 25°C
Boiling Point:474.3°C at 760 mmHg
Flash Point:159.9°C
PSA：44.76000
Density:1.144g/cm³
LogP:5.41970
XLogP3:5.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:376.1441370
Heavy Atom Count:26
Complexity:414

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC(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-methylpentanoate

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