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Technology Process of [3,5-Bis(trifluoromethyl)phenyl]-[3,5-bis(trifluoromethyl)phenyl]imino-oxidoazanium

[3,5-Bis(trifluoromethyl)phenyl]-[3,5-bis(trifluoromethyl)phenyl]imino-oxidoazanium

Base Information
  • Chemical Name:[3,5-Bis(trifluoromethyl)phenyl]-[3,5-bis(trifluoromethyl)phenyl]imino-oxidoazanium
  • CAS No.:64857-70-1
  • Molecular Formula:C16H6 F12 N2 O
  • Molecular Weight:470.21
  • Hs Code.:2927000090
  • DSSTox Substance ID:DTXSID20381601
[3,5-Bis(trifluoromethyl)phenyl]-[3,5-bis(trifluoromethyl)phenyl]imino-oxidoazanium

Synonyms:64857-70-1;[3,5-bis(trifluoromethyl)phenyl]-[3,5-bis(trifluoromethyl)phenyl]imino-oxidoazanium;1-{(Z)-[3,5-Bis(trifluoromethyl)phenyl]-NNO-azoxy}-3,5-bis(trifluoromethyl)benzene;3,3'',5,5''-TETRAKIS(TRIFLUOROMETHYL)AZOXYBENZENE;1,2-di[3,5-di(trifluoromethyl)phenyl]diaz-1-en-1-ium-1-olate;DTXSID20381601;AKOS024319322

Suppliers and Price of [3,5-Bis(trifluoromethyl)phenyl]-[3,5-bis(trifluoromethyl)phenyl]imino-oxidoazanium
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
  • Sigma-Aldrich
  • 3,3',5,5'-TETRAKIS(TRIFLUOROMETHYL)AZOXYBENZENE Aldrich
  • 250mg
  • $ 57.00
  • American Custom Chemicals Corporation
  • 1,2-DI[3,5-DI(TRIFLUOROMETHYL)PHENYL]DIAZ-1-EN-1-IUM-1-OLATE 95.00%
  • 250MG
  • $ 727.65
Total 4 raw suppliers
Chemical Property of [3,5-Bis(trifluoromethyl)phenyl]-[3,5-bis(trifluoromethyl)phenyl]imino-oxidoazanium
Chemical Property:
  • PSA：41.11000 
  • LogP:8.21070 
  • XLogP3:6.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:14
  • Rotatable Bond Count:2
  • Exact Mass:470.0288508
  • Heavy Atom Count:31
  • Complexity:607
Purity/Quality:

97% *data from raw suppliers

3,3',5,5'-TETRAKIS(TRIFLUOROMETHYL)AZOXYBENZENE Aldrich *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(C=C(C=C1C(F)(F)F)N=[N+](C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)[O-])C(F)(F)F
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