3,3',4,4'-Tetrachlorodiphenyl ether

Base Information

Chemical Name:3,3',4,4'-Tetrachlorodiphenyl ether
CAS No.:56348-72-2
Molecular Formula:C12H6Cl4O
Molecular Weight:307.991
Hs Code.:
UNII:A45BVL7ZXD
DSSTox Substance ID:DTXSID20204886
Nikkaji Number:J151.749J
Wikidata:Q27273606
Mol file:56348-72-2.mol

Synonyms:3,3',4,4'-Tetrachlorodiphenyl ether;56348-72-2;1,2-dichloro-4-(3,4-dichlorophenoxy)benzene;UNII-A45BVL7ZXD;A45BVL7ZXD;Benzene, 1,1'-oxybis(3,4-dichloro-;1,1'-oxybis(3,4-dichlorobenzene);Benzene, 1,1'-oxybis[3,4-dichloro-;PCDE 77;bis(3,4-dichlorophenyl)ether;Bis(3,4-dichlorophenyl) ether;SCHEMBL21820786;DTXSID20204886;3,3/',4,4/'-Tetrachlorodiphenyl ether;LS-30923;Q27273606

Suppliers and Price of 3,3',4,4'-Tetrachlorodiphenyl 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
Packaging
price

TRC
3,3'',4,4''-TetraCDE
10mg
$ 90.00

Total 1 raw suppliers

Chemical Property of 3,3',4,4'-Tetrachlorodiphenyl ether

Chemical Property:

Boiling Point:374.9°Cat760mmHg
Flash Point:140.2°C
PSA：9.23000
Density:1.481g/cm³
LogP:6.09250
Solubility.:DCM, DMSO, Ethyl Acetate
XLogP3:6.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:307.914325
Heavy Atom Count:17
Complexity:227

Purity/Quality:: 3,3'',4,4''-TetraCDE ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1OC2=CC(=C(C=C2)Cl)Cl)Cl)Cl
Uses 3,3'',4,4''-TetraCDE is an intermediate in the synthesis of 2,3,7,8-Tetrachlorodibenzofuran (T291375), which is a toxic polychlorinated dibenzofuran detected in domestic meat and poultry.

Technology Process of 3,3',4,4'-Tetrachlorodiphenyl ether

There total 2 articles about 3,3',4,4'-Tetrachlorodiphenyl 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: 51.0%