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Technology Process of 1,1'-Biphenyl, 2,2',3,4',5',6-hexachloro-5-(methylsulfonyl)-

1,1'-Biphenyl, 2,2',3,4',5',6-hexachloro-5-(methylsulfonyl)-

Base Information
  • Chemical Name:1,1'-Biphenyl, 2,2',3,4',5',6-hexachloro-5-(methylsulfonyl)-
  • CAS No.:149949-88-2
  • Molecular Formula:C13H6 Cl6 O2 S
  • Molecular Weight:438.97
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00164434
  • Nikkaji Number:J753.252K
  • Wikidata:Q83033514
  • Mol file:149949-88-2.mol
1,1'-Biphenyl, 2,2',3,4',5',6-hexachloro-5-(methylsulfonyl)-

Synonyms:149949-88-2;1,1'-Biphenyl, 2,2',3,4',5',6-hexachloro-5-(methylsulfonyl)-;1,2,4-trichloro-5-methylsulfonyl-3-(2,4,5-trichlorophenyl)benzene;3-Methylsulfonyl-2,2',4',5,5',6-hexachlorobiphenyl;2,2',3,4',5',6-Hexachloro-5-(methylsulfonyl)-1,1'-biphenyl;2,2',4',5,5',6-Hexachloro-3-methylsulfonylbiphenyl;DTXSID00164434;LS-44415;2,2/',4/',5,5/',6-Hexachloro-3-methylsulfonylbiphenyl;1,1'-Biphenyl, 2,2',4',5,5',6-hexachloro-3-methylsulfonyl;2,2',4',5,5',6-Hexachloro[1,1'-biphenyl]-3-yl methyl sulfone #

Suppliers and Price of 1,1'-Biphenyl, 2,2',3,4',5',6-hexachloro-5-(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',6-HEXACHLOROBIPHENYL 95.00%
  • 5MG
  • $ 505.15
Total 1 raw suppliers
Chemical Property of 1,1'-Biphenyl, 2,2',3,4',5',6-hexachloro-5-(methylsulfonyl)-
Chemical Property:
  • Boiling Point:528.9°Cat760mmHg 
  • Flash Point:273.7°C 
  • PSA：42.52000 
  • Density:1.636g/cm3 
  • LogP:7.75830 
  • XLogP3:6.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:437.819017
  • Heavy Atom Count:22
  • Complexity:495
Purity/Quality:

3-METHYLSULFONYL-2,2',4',5,5',6-HEXACHLOROBIPHENYL 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(=C(C(=C1Cl)C2=CC(=C(C=C2Cl)Cl)Cl)Cl)Cl
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