1,1'-Biphenyl, 2,2',5,5'-tetrachloro-3-(methylsulfonyl)-

Base Information

Chemical Name:1,1'-Biphenyl, 2,2',5,5'-tetrachloro-3-(methylsulfonyl)-
CAS No.:60640-54-2
Molecular Formula:C13H8Cl4O2S
Molecular Weight:370.08
Hs Code.:2904909090
DSSTox Substance ID:DTXSID90209449
Nikkaji Number:J952.355C
Wikidata:Q83083740
Mol file:60640-54-2.mol

Synonyms:60640-54-2;1,1'-Biphenyl, 2,2',5,5'-tetrachloro-3-(methylsulfonyl)-;2,5-dichloro-1-(2,5-dichlorophenyl)-3-methylsulfonylbenzene;3-METHYLSULFONYL-2,2',5,5'-TETRACHLOROBIPHENYL;2,2',5,5'-Tetrachloro-3-(methylsulfonyl)-1,1'-biphenyl;DTXSID90209449

Suppliers and Price of 1,1'-Biphenyl, 2,2',5,5'-tetrachloro-3-(methylsulfonyl)-

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 1,1'-Biphenyl, 2,2',5,5'-tetrachloro-3-(methylsulfonyl)-

Chemical Property:

Boiling Point:505.7oC at 760 mmHg
Flash Point:259.7oC
PSA：42.52000
Density:1.514g/cm3
LogP:6.45150
XLogP3:5.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:369.896961
Heavy Atom Count:20
Complexity:436

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1,1'-Biphenyl, 2,2',5,5'-tetrachloro-3-(methylsulfonyl)-

There total 1 articles about 1,1'-Biphenyl, 2,2',5,5'-tetrachloro-3-(methylsulfonyl)- 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: