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4-Methylsulfonyl-2,2',3',4',5-pentachlorobiphenyl

Base Information
  • Chemical Name:4-Methylsulfonyl-2,2',3',4',5-pentachlorobiphenyl
  • CAS No.:66640-59-3
  • Molecular Formula:C13H7Cl5O2S
  • Molecular Weight:404.5235
  • Hs Code.:2904909090
  • UNII:9J5A9UF6YT
  • DSSTox Substance ID:DTXSID00216801
  • Nikkaji Number:J407.687G
  • Wikidata:Q83093102
4-Methylsulfonyl-2,2',3',4',5-pentachlorobiphenyl

Synonyms:4-Methylsulfonyl-2,2',3',4',5-pentachlorobiphenyl;66640-59-3;9J5A9UF6YT;1,1'-Biphenyl, 2,2',3,4,5'-pentachloro-4'-(methylsulfonyl)-;1,2,3-trichloro-4-(2,5-dichloro-4-methylsulfonylphenyl)benzene;2,2',3,4,5'-PENTACHLORO-4'-(METHYLSULFONYL)-1,1'-BIPHENYL;UNII-9J5A9UF6YT;DTXSID00216801;4'-METHYLSULFONYL-2,3,4,2',5'-PENTACHLOROBIPHENYL;METHYLSULFONYL-2,5,2',3',4'-PENTACHLOROBIPHENYL, 4-

Suppliers and Price of 4-Methylsulfonyl-2,2',3',4',5-pentachlorobiphenyl
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
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Total 5 raw suppliers
Chemical Property of 4-Methylsulfonyl-2,2',3',4',5-pentachlorobiphenyl
Chemical Property:
  • Boiling Point:511.2°Cat760mmHg 
  • Flash Point:263°C 
  • PSA:42.52000 
  • Density:1.578g/cm3 
  • LogP:7.10490 
  • XLogP3:5.9
  • 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

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

SDS file from LookChem

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