Diethyl 2,2'-(oxybis((2-bromo-4,1-phenylene)oxy))bisoctanoate

Base Information

Chemical Name:Diethyl 2,2'-(oxybis((2-bromo-4,1-phenylene)oxy))bisoctanoate
CAS No.:63538-29-4
Molecular Formula:C₃₂H₄₄Br₂O₇
Molecular Weight:700.505
Hs Code.:
DSSTox Substance ID:DTXSID90979756

Synonyms:Diethyl 2,2'-(oxybis((2-bromo-4,1-phenylene)oxy))bisoctanoate;Oxy-4,4' di((bromo-2')phenoxy-2 octanoate d'ethyle) [French];Octanoic acid, 2,2'-(oxybis((2-bromo-4,1-phenylene)oxy))bis-, diethyl ester;63538-29-4;Oxy-4,4' di((bromo-2')phenoxy-2 octanoate d'ethyle);C32H44Br2O7;DTXSID90979756;C32-H44-Br2-O7;LS-97993;Diethyl 2,2'-{oxybis[(2-bromo-4,1-phenylene)oxy]}dioctanoate

Suppliers and Price of Diethyl 2,2'-(oxybis((2-bromo-4,1-phenylene)oxy))bisoctanoate

Supply Marketing:

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

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Chemical Property of Diethyl 2,2'-(oxybis((2-bromo-4,1-phenylene)oxy))bisoctanoate

Chemical Property:

XLogP3:11.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:22
Exact Mass:700.14333
Heavy Atom Count:41
Complexity:666

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=C1)OC2=CC(=C(C=C2)OC(CCCCCC)C(=O)OCC)Br)Br

Technology Process of Diethyl 2,2'-(oxybis((2-bromo-4,1-phenylene)oxy))bisoctanoate

There total 2 articles about Diethyl 2,2'-(oxybis((2-bromo-4,1-phenylene)oxy))bisoctanoate 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

: 63538-29-4
2-{2-Bromo-4-[3-bromo-4-(1-ethoxycarbonyl-heptyloxy)-phenoxy]-phenoxy}-octanoic acid ethyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: bromine / dichloromethane

2: potassium carbonate; potassium iodide / butanone

With bromine; potassium carbonate; potassium iodide; In dichloromethane; butanone;