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Technology Process of Pyridinium, 1-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-, salt with 4-methylbenzenesulfonic acid (1:1)

Pyridinium, 1-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-, salt with 4-methylbenzenesulfonic acid (1:1)

Base Information
  • Chemical Name:Pyridinium, 1-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-, salt with 4-methylbenzenesulfonic acid (1:1)
  • CAS No.:61798-68-3
  • Molecular Formula:C22H16F17NO3S
  • Molecular Weight:697.4052
  • Hs Code.:
  • European Community (EC) Number:263-231-8
  • DSSTox Substance ID:DTXSID4069501
  • Mol file:61798-68-3.mol
Pyridinium, 1-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-, salt with 4-methylbenzenesulfonic acid (1:1)

Synonyms:61798-68-3;EINECS 263-231-8;Pyridinium, 1-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-, salt with 4-methylbenzenesulfonic acid (1:1);1-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)pyridinium toluene-p-sulphonate;Pyridinium, 1-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-, 4-methylbenzenesulfonate (1:1);SCHEMBL9765343;DTXSID4069501;C15H9F17N.C7H7O3S;C15-H9-F17-N.C7-H7-O3-S;N-((Perfluorooctyl)-1-ethyl)pyridinium 4-methylbenzenesulfonate;1-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)pyridinium toluene-p-sulfonate

Suppliers and Price of Pyridinium, 1-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-, salt with 4-methylbenzenesulfonic acid (1:1)
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Pyridinium, 1-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-, salt with 4-methylbenzenesulfonic acid (1:1)
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:20
  • Rotatable Bond Count:9
  • Exact Mass:697.0579433
  • Heavy Atom Count:44
  • Complexity:867
Purity/Quality:

99% *data from raw suppliers

Safty Information:
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MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=[N+](C=C1)CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
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