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

Base Information

Chemical Name:2,2'-(Oxybis((2,6-dichloro-4,1-phenylene)oxy)bisoctanoic acid)
CAS No.:63538-48-7
Molecular Formula:C₂₈H₃₄Cl₄O₇
Molecular Weight:624.386
Hs Code.:
DSSTox Substance ID:DTXSID70979759

Synonyms:2,2'-(Oxybis((2,6-dichloro-4,1-phenylene)oxy)bisoctanoic acid);Acide oxy-4,4' di((dichloro-2',6')phenoxy-2 octanoique) [French];Octanoic acid, 2,2'-(oxybis((2,6-dichloro-4,1-phenylene)oxy)bis-;63538-48-7;Acide oxy-4,4' di((dichloro-2',6')phenoxy-2 octanoique);C28H34Cl4O7;DTXSID70979759;C28-H34-Cl4-O7;LS-97996;2,2'-{Oxybis[(2,6-dichloro-4,1-phenylene)oxy]}dioctanoic acid

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

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)

Chemical Property:

Boiling Point:694.2°Cat760mmHg
Flash Point:373.7°C
Density:1.309g/cm³
XLogP3:10.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:18
Exact Mass:624.102914
Heavy Atom Count:39
Complexity:648

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

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

There total 3 articles about 2,2'-(Oxybis((2,6-dichloro-4,1-phenylene)oxy)bisoctanoic acid) 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

: 63538-48-7
2-{4-[4-(1-Carboxy-heptyloxy)-3,5-dichloro-phenoxy]-2,6-dichloro-phenoxy}-octanoic acid

Guidance literature:: Multi-step reaction with 3 steps

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

2: potassium carbonate; potassium iodide / butanone

3: sodium hydroxide

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

Reference yield:

: 138286-76-7,5445-29-4
ethyl-2-bromooctanoate

: 7580-57-6
bis(4-hydroxy-3,5-dichlorophenyl)ether

: 63538-48-7
2-{4-[4-(1-Carboxy-heptyloxy)-3,5-dichloro-phenoxy]-2,6-dichloro-phenoxy}-octanoic acid

Guidance literature:: Multi-step reaction with 2 steps

1: potassium carbonate; potassium iodide / butanone

2: sodium hydroxide

With sodium hydroxide; potassium carbonate; potassium iodide; In butanone;