2,2',3,5-Tetrachlorobiphenyl

Base Information

Chemical Name:2,2',3,5-Tetrachlorobiphenyl
CAS No.:70362-46-8
Molecular Formula:C₁₂H₆Cl₄
Molecular Weight:291.992
Hs Code.:
UNII:EAN00VSP5S
DSSTox Substance ID:DTXSID00867918
Nikkaji Number:J435.373K
Wikidata:Q27277074
Mol file:70362-46-8.mol

Synonyms:2,2',3,5-Tetrachlorobiphenyl;70362-46-8;PCB 43;PCB-43;1,2,5-trichloro-3-(2-chlorophenyl)benzene;UNII-EAN00VSP5S;EAN00VSP5S;1,1'-Biphenyl, 2,2',3,5-Tetrachloro-;2,2',3',5-TETRACHLOROBIPHENYL;Benzene, 1,2-dichloro-3-(2,5-dichlorophenyl)-;2,2',3,5-Tetrachloro-1,1'-biphenyl;1,1'-Biphenyl,2,2',3,5-tetrachloro-;ORALITHBRILLIANTPINKR;SCHEMBL4453348;DTXSID00867918;2,2',3,5-Tetrachloro-1,1'-biphenyl #;Q27277074

Suppliers and Price of 2,2',3,5-Tetrachlorobiphenyl

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

American Custom Chemicals Corporation
2,2',3,5-TETRACHLOROBIPHENYL 95.00%
5MG
$ 504.24

Total 10 raw suppliers

Chemical Property of 2,2',3,5-Tetrachlorobiphenyl

Chemical Property:

Melting Point:46.5-47oC
Refractive Index:1.6120 (rough estimate)
Boiling Point:348.8 °C at 760 mmHg
Flash Point:164.8 °C
PSA：0.00000
Density:1.441 g/cm³
LogP:5.96720
XLogP3:5.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:1
Exact Mass:291.919411
Heavy Atom Count:16
Complexity:233

Purity/Quality:

99% ^*data from raw suppliers

2,2',3,5-TETRACHLOROBIPHENYL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C2=C(C(=CC(=C2)Cl)Cl)Cl)Cl
Uses 2,2'',3,5-Tetrachlorobiphenyl is a polychlorinated biphenyl (PCB) congeners.

Technology Process of 2,2',3,5-Tetrachlorobiphenyl

There total 1 articles about 2,2',3,5-Tetrachlorobiphenyl 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: