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1-Methyl-3-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)imidazolium hexafluorophosphate

Base Information
  • Chemical Name:1-Methyl-3-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)imidazolium hexafluorophosphate
  • CAS No.:313475-50-2
  • Molecular Formula:C12H10F19N2P
  • Molecular Weight:574.16
  • Hs Code.:
  • European Community (EC) Number:622-809-3
  • DSSTox Substance ID:DTXSID80583740
  • Mol file:313475-50-2.mol
1-Methyl-3-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)imidazolium hexafluorophosphate

Synonyms:1-Methyl-3-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)imidazolium hexafluorophosphate;313475-50-2;1-methyl-3-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)imidazol-1-ium;hexafluorophosphate;3-Methyl-1-((perfluorohexyl)ethyl)-1H-imidazol-3-ium hexafluorophosphate;DTXSID80583740;ZBUXZWKNRXKPNV-UHFFFAOYSA-N;AKOS015912426;1-Methyl-3-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)imidazolium hexafluorophosphate, >=97.0% (NMR)

Suppliers and Price of 1-Methyl-3-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)imidazolium hexafluorophosphate
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
  • 1-METHYL-3-(3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCTYL)IMIDAZOLIUM HEXAFLUOROPHOSPHATE 95.00%
  • 5MG
  • $ 501.70
Total 1 raw suppliers
Chemical Property of 1-Methyl-3-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)imidazolium hexafluorophosphate
Chemical Property:
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:20
  • Rotatable Bond Count:7
  • Exact Mass:574.0278204
  • Heavy Atom Count:34
  • Complexity:591
Purity/Quality:

97% *data from raw suppliers

1-METHYL-3-(3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCTYL)IMIDAZOLIUM HEXAFLUOROPHOSPHATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C[N+]1=CN(C=C1)CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.F[P-](F)(F)(F)(F)F
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