2,3',4,5'-Tetrachlorodiphenyl ether

Base Information

Chemical Name:2,3',4,5'-Tetrachlorodiphenyl ether
CAS No.:147102-64-5
Molecular Formula:C₁₂H₆Cl₄O
Molecular Weight:307.991
Hs Code.:
UNII:R98946DPC5
DSSTox Substance ID:DTXSID40877031
Nikkaji Number:J151.777E
Wikidata:Q27287998
Mol file:147102-64-5.mol

Synonyms:2,3',4,5'-Tetrachlorodiphenyl ether;147102-64-5;UNII-R98946DPC5;R98946DPC5;PCDE 68;DTXSID40877031;XORVNHCKWFPDLN-UHFFFAOYSA-N;Q27287998

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

Chemical Property:

Boiling Point:355.1±42.0 °C(Predicted)
PSA：9.23000
Density:1.481±0.06 g/cm3(Predicted)
LogP:6.09250
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:241

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1Cl)Cl)OC2=CC(=CC(=C2)Cl)Cl

Technology Process of 2,3',4,5'-Tetrachlorodiphenyl ether

There total 1 articles about 2,3',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: 62.0%