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Technology Process of 1,1'-Biphenyl, 2,2',4',5,5'-pentachloro-3-(methylsulfonyl)-

1,1'-Biphenyl, 2,2',4',5,5'-pentachloro-3-(methylsulfonyl)-

Base Information
  • Chemical Name:1,1'-Biphenyl, 2,2',4',5,5'-pentachloro-3-(methylsulfonyl)-
  • CAS No.:66640-60-6
  • Molecular Formula:C13H7Cl5O2S
  • Molecular Weight:404.52
  • Hs Code.:
  • UNII:SJN86KQ4PF
  • DSSTox Substance ID:DTXSID60216802
  • Nikkaji Number:J407.686I
  • Wikidata:Q83093104
1,1'-Biphenyl, 2,2',4',5,5'-pentachloro-3-(methylsulfonyl)-

Synonyms:66640-60-6;1,1'-Biphenyl, 2,2',4',5,5'-pentachloro-3-(methylsulfonyl)-;2,2',4',5,5',-Pentachloro-3-(methylsulfonyl)-1,1'-biphenyl;2,5-dichloro-1-methylsulfonyl-3-(2,4,5-trichlorophenyl)benzene;3-Methylsulfonyl-2,2',4',5,5'-pentachlorobiphenyl;2,2',4',5,5'-pentachloro-3-(methylsulfonyl)biphenyl;SJN86KQ4PF;DTXSID60216802;LS-44520;Methylsulfonyl-2,5,2',4',5'-pentachlorobiphenyl, 3-;2,2',4',5,5'-PENTACHLORO-3-(METHYLSULFONYL)-1,1'-BIPHENYL

Suppliers and Price of 1,1'-Biphenyl, 2,2',4',5,5'-pentachloro-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
  • American Custom Chemicals Corporation
  • 3-METHYLSULFONYL-2,2',4',5,5'-PENTACHLOROBIPHENYL 95.00%
  • 5MG
  • $ 504.49
Total 2 raw suppliers
Chemical Property of 1,1'-Biphenyl, 2,2',4',5,5'-pentachloro-3-(methylsulfonyl)-
Chemical Property:
  • Boiling Point:527.2oC at 760 mmHg 
  • Flash Point:272.7oC 
  • PSA：42.52000 
  • Density:1.578g/cm3 
  • LogP:7.10490 
  • XLogP3:5.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:403.857989
  • Heavy Atom Count:21
  • Complexity:466
Purity/Quality:

99% *data from raw suppliers

3-METHYLSULFONYL-2,2',4',5,5'-PENTACHLOROBIPHENYL 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CS(=O)(=O)C1=CC(=CC(=C1Cl)C2=CC(=C(C=C2Cl)Cl)Cl)Cl
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