2,2'-(Oxybis((2,6-dichloro-4,1-phenylene)oxy)bisoctanoic acid) diethyl eseter

Base Information

Chemical Name:2,2'-(Oxybis((2,6-dichloro-4,1-phenylene)oxy)bisoctanoic acid) diethyl eseter
CAS No.:63538-28-3
Molecular Formula:C₃₂H₄₂Cl₄O₇
Molecular Weight:680.493
Hs Code.:
DSSTox Substance ID:DTXSID30979755

Synonyms:63538-28-3;2,2'-(Oxybis((2,6-dichloro-4,1-phenylene)oxy)bisoctanoic acid) diethyl eseter;Oxy-4,4' di((dichloro-2',6')phenoxy-2 octanoate d'ethyle) [French];Octanoic acid, 2,2'-(oxybis((2,6-dichloro-4,1-phenylene)oxy)bis-, diethyl eseter;Oxy-4,4' di((dichloro-2',6')phenoxy-2 octanoate d'ethyle);C32H42Cl4O7;DTXSID30979755;C32-H42-Cl4-O7;LS-97997;Diethyl 2,2'-{oxybis[(2,6-dichloro-4,1-phenylene)oxy]}dioctanoate

Suppliers and Price of 2,2'-(Oxybis((2,6-dichloro-4,1-phenylene)oxy)bisoctanoic acid) diethyl eseter

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 2,2'-(Oxybis((2,6-dichloro-4,1-phenylene)oxy)bisoctanoic acid) diethyl eseter

Chemical Property:

XLogP3:12.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:22
Exact Mass:680.165514
Heavy Atom Count:43
Complexity:705

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCC(C(=O)OCC)OC1=C(C=C(C=C1Cl)OC2=CC(=C(C(=C2)Cl)OC(CCCCCC)C(=O)OCC)Cl)Cl

Technology Process of 2,2'-(Oxybis((2,6-dichloro-4,1-phenylene)oxy)bisoctanoic acid) diethyl eseter

There total 2 articles about 2,2'-(Oxybis((2,6-dichloro-4,1-phenylene)oxy)bisoctanoic acid) diethyl eseter 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:

: 1965-09-9
4,4'-dihydroxydiphenyl ether

: 63538-28-3
2-{2,6-Dichloro-4-[3,5-dichloro-4-(1-ethoxycarbonyl-heptyloxy)-phenoxy]-phenoxy}-octanoic acid ethyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: sulfuryl dichloride / 1,2-dichloro-ethane / Heating

2: potassium carbonate; potassium iodide / butanone

With sulfuryl dichloride; potassium carbonate; potassium iodide; In 1,2-dichloro-ethane; butanone;