2,3,4,4',5,6-Hexachlorodiphenyl ether

Base Information

Chemical Name:2,3,4,4',5,6-Hexachlorodiphenyl ether
CAS No.:63646-56-0
Molecular Formula:C12H4Cl6O
Molecular Weight:376.881
Hs Code.:
UNII:GU52033872
DSSTox Substance ID:DTXSID50213022
Nikkaji Number:J2.005.459J
Wikidata:Q27279289

Synonyms:2,3,4,4',5,6-Hexachlorodiphenyl ether;63646-56-0;UNII-GU52033872;GU52033872;PCDE 166;DTXSID50213022;Q27279289

Suppliers and Price of 2,3,4,4',5,6-Hexachlorodiphenyl ether

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 0 raw suppliers

Chemical Property of 2,3,4,4',5,6-Hexachlorodiphenyl ether

Chemical Property:

Boiling Point:390.7±42.0 °C(Predicted)
PSA：9.23000
Density:1.626±0.06 g/cm3(Predicted)
LogP:7.39930
XLogP3:7.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:375.836381
Heavy Atom Count:19
Complexity:280

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1OC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl

Technology Process of 2,3,4,4',5,6-Hexachlorodiphenyl ether

There total 2 articles about 2,3,4,4',5,6-Hexachlorodiphenyl ether 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: