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1-Hexanesulfonamide, N,N'-(phosphinicobis(oxy-2,1-ethanediyl))bis(N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-

Base Information Edit
  • Chemical Name:1-Hexanesulfonamide, N,N'-(phosphinicobis(oxy-2,1-ethanediyl))bis(N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-
  • CAS No.:67939-92-8
  • Molecular Formula:C20H19F26N2O8PS2
  • Molecular Weight:1004.4357
  • Hs Code.:
  • European Community (EC) Number:267-865-6
  • DSSTox Substance ID:DTXSID3070886
  • Nikkaji Number:J317.263E
  • Wikidata:Q81998324
  • Mol file:67939-92-8.mol
1-Hexanesulfonamide, N,N'-(phosphinicobis(oxy-2,1-ethanediyl))bis(N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-

Synonyms:67939-92-8;EINECS 267-865-6;1-Hexanesulfonamide, N,N'-(phosphinicobis(oxy-2,1-ethanediyl))bis(N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-;N,N'-(Phosphinicobis(oxyethylene))bis(N-ethyltridecafluorohexanesulphonamide);N,N'-[Phosphinicobis(oxy-2,1-ethanediyl)]bis[N-ethyl-perfluorohexanesulfonamide];1-Hexanesulfonamide, N,N'-[phosphinicobis(oxy-2,1-ethanediyl)]bis[N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-;N,N'-(Phosphinicobis(oxy-2,1-ethanediyl))bis(N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-1-hexanesulfonamide);N,N'-[phosphinicobis(oxyethylene)]bis[N-ethyltridecafluorohexanesulphonamide];N,N'-[Phosphinicobis(oxy-2,1-ethanediyl)]bis[N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-1-hexanesulfonamide];DTXSID3070886;C20H19F26N2O8PS2;C20-H19-F26-N2-O8-P-S2;N,N'-[Phosphinicobis(oxyethylene)]bis[N-ethyltridecafluorohexanesulfonamide]

Suppliers and Price of 1-Hexanesulfonamide, N,N'-(phosphinicobis(oxy-2,1-ethanediyl))bis(N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 2 raw suppliers
Chemical Property of 1-Hexanesulfonamide, N,N'-(phosphinicobis(oxy-2,1-ethanediyl))bis(N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro- Edit
Chemical Property:
  • Boiling Point:547.2°Cat760mmHg 
  • Flash Point:284.7°C 
  • PSA:157.09000 
  • Density:1.697g/cm3 
  • LogP:9.97760 
  • XLogP3:7.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:36
  • Rotatable Bond Count:22
  • Exact Mass:1003.9905271
  • Heavy Atom Count:59
  • Complexity:1620
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CCOP(=O)(O)OCCN(CC)S(=O)(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)S(=O)(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
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