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Technology Process of Hexafluoroantimony(1-); 2-[2-(trifluoromethoxy)phenyl]benzenediazonium

Hexafluoroantimony(1-); 2-[2-(trifluoromethoxy)phenyl]benzenediazonium

Base Information
  • Chemical Name:Hexafluoroantimony(1-); 2-[2-(trifluoromethoxy)phenyl]benzenediazonium
  • CAS No.:175676-17-2
  • Molecular Formula:C13H8F3N2O.F6Sb
  • Molecular Weight:500.9612
  • Hs Code.:2902900000
  • DSSTox Substance ID:DTXSID10380441
  • Mol file:175676-17-2.mol
Hexafluoroantimony(1-); 2-[2-(trifluoromethoxy)phenyl]benzenediazonium

Synonyms:175676-17-2;hexafluoroantimony(1-);2-[2-(trifluoromethoxy)phenyl]benzenediazonium;2-(Trifluoromethoxy)biphenyl-2'-diazonium hexafluoroantimonate;[1,1'-Biphenyl]-2-diazonium, 2'-(trifluoromethoxy)-, (OC-6-11)-hexafluoroantimonate(1-) (1:1);DTXSID10380441;FT-0608945;A812102;2'-(trifluoromethoxy)biphenyl-2-diazonium hexafluorostibate(V);2'-(Trifluoromethoxy)[1,1'-biphenyl]-2-diazonium hexafluoroantimonate(1-);hexafluorostiboranuide

Suppliers and Price of Hexafluoroantimony(1-); 2-[2-(trifluoromethoxy)phenyl]benzenediazonium
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
  • 2-(TRIFLUOROMETHOXY)BIPHENYL-2'-DIAZONIUM HEXAFLUOROANTIMONATE 95.00%
  • 5MG
  • $ 500.69
Total 3 raw suppliers
Chemical Property of Hexafluoroantimony(1-); 2-[2-(trifluoromethoxy)phenyl]benzenediazonium
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：37.38000 
  • Density:g/cm3 
  • LogP:-13.23920 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:2
  • Exact Mass:499.95310
  • Heavy Atom Count:26
  • Complexity:412
Purity/Quality:

97% *data from raw suppliers

2-(TRIFLUOROMETHOXY)BIPHENYL-2'-DIAZONIUM HEXAFLUOROANTIMONATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 20/22-51/53 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)C2=CC=CC=C2OC(F)(F)F)[N+]#N.F[Sb-](F)(F)(F)(F)F
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