2,4,4',5-Tetrachlorodiphenyl ether

Base Information

Chemical Name:2,4,4',5-Tetrachlorodiphenyl ether
CAS No.:61328-45-8
Molecular Formula:C₁₂H₆Cl₄O
Molecular Weight:307.991
Hs Code.:
UNII:W7C0VP1DER
DSSTox Substance ID:DTXSID40210242
Nikkaji Number:J152.832G
Wikidata:Q27292433

Synonyms:2,4,4',5-TETRACHLORODIPHENYL ETHER;61328-45-8;1,2,4-trichloro-5-(4-chlorophenoxy)benzene;BRN 2217839;UNII-W7C0VP1DER;W7C0VP1DER;5-(4-Chlorophenoxy)-1,2,4-trichlorobenzene;Benzene, 1,2,4-trichloro-5-(4-chlorophenoxy)-;Benzene, 5-(4-chlorophenoxy)-1,2,4-trichloro-;PCDE 74;DTXSID40210242;NCGC00336319-01;LS-29525;2,4,4',5-TETRACHLOROBIPHENYL ETHER;2,4,5-Trichlorophenyl 4-chlorophenyl ether;TETRACHLOROBIPHENYL ETHER, 2,4,4',5-;AB01330189-02;SR-01000390643;SR-01000390643-1;Q27292433

Suppliers and Price of 2,4,4',5-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

Total 1 raw suppliers

Chemical Property of 2,4,4',5-Tetrachlorodiphenyl ether

Chemical Property:

Vapor Pressure:7.23E-05mmHg at 25°C
Boiling Point:353.6°Cat760mmHg
Flash Point:129.2°C
Density:1.481g/cm³
XLogP3:6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:307.914325
Heavy Atom Count:17
Complexity:243

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2,4,4',5-Tetrachlorodiphenyl ether

There total 2 articles about 2,4,4',5-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: 55.0%