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1-Decyl-3-methylimidazolium hexafluorophosphate

Base Information
  • Chemical Name:1-Decyl-3-methylimidazolium hexafluorophosphate
  • CAS No.:362043-46-7
  • Molecular Formula:C14H27N2.F6P
  • Molecular Weight:368.34200
  • Hs Code.:
  • DSSTox Substance ID:DTXSID5049283
  • ChEMBL ID:CHEMBL3183015
  • Mol file:362043-46-7.mol
1-Decyl-3-methylimidazolium hexafluorophosphate

Synonyms:1-Decyl-3-methylimidazolium hexafluorophosphate;362043-46-7;DTXSID5049283;1-decyl-3-methylimidazol-3-ium;hexafluorophosphate;1-Decyl-3-methyl-1H-imidazol-3-ium hexafluorophosphate(V);CHEMBL3183015;DTXCID0029139;Tox21_202624;MFCD12022377;ZB1658;AKOS005145848;NCGC00260172-01;CAS-362043-46-7;CS-0152170;1-Decyl-3-methylimidazoliumhexafluorophosphate;D83298;Q-102665

Suppliers and Price of 1-Decyl-3-methylimidazolium 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-DECYL-3-METHYLIMIDAZOLIUM HEXAFLUOROPHOSPHATE 98.00%
  • 5MG
  • $ 503.86
  • Ambeed
  • 1-decyl-3-methylimidazoliumhexafluorophosphate 99%
  • 25g
  • $ 120.00
  • Ambeed
  • 1-decyl-3-methylimidazoliumhexafluorophosphate 99%
  • 5g
  • $ 35.00
  • Ambeed
  • 1-decyl-3-methylimidazoliumhexafluorophosphate 99%
  • 1g
  • $ 10.00
Total 27 raw suppliers
Chemical Property of 1-Decyl-3-methylimidazolium hexafluorophosphate
Chemical Property:
  • Melting Point:31℃ 
  • PSA:22.40000 
  • LogP:6.83570 
  • Storage Temp.:Inert atmosphere,Room Temperature 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:9
  • Exact Mass:368.18160484
  • Heavy Atom Count:23
  • Complexity:222
Purity/Quality:

97% *data from raw suppliers

1-DECYL-3-METHYLIMIDAZOLIUM HEXAFLUOROPHOSPHATE 98.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F
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