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2,2',3,3',4,4',5,6-Octafluoro-1,1'-biphenyl

Base Information
  • Chemical Name:2,2',3,3',4,4',5,6-Octafluoro-1,1'-biphenyl
  • CAS No.:66593-23-5
  • Molecular Formula:C12H2F8
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40591407
  • Wikidata:Q82485166
2,2',3,3',4,4',5,6-Octafluoro-1,1'-biphenyl

Synonyms:octafluorobiphenyl;66593-23-5;2,2',3,3',4,4',5,6-Octafluoro-1,1'-biphenyl;SCHEMBL1868825;DTXSID40591407

Suppliers and Price of 2,2',3,3',4,4',5,6-Octafluoro-1,1'-biphenyl
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
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Total 1 raw suppliers
Chemical Property of 2,2',3,3',4,4',5,6-Octafluoro-1,1'-biphenyl
Chemical Property:
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:1
  • Exact Mass:298.00287536
  • Heavy Atom Count:20
  • Complexity:323
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C(=C1C2=C(C(=C(C(=C2F)F)F)F)F)F)F)F
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