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Technology Process of Zinc nonafluorobutanesulphonate

Zinc nonafluorobutanesulphonate

Base Information
  • Chemical Name:Zinc nonafluorobutanesulphonate
  • CAS No.:502457-69-4
  • Molecular Formula:C4H F9 O3 S . 1/2 Zn
  • Molecular Weight:663.57
  • Hs Code.:2905190098
  • DSSTox Substance ID:DTXSID20694203
  • Mol file:502457-69-4.mol
Zinc nonafluorobutanesulphonate

Synonyms:Zinc nonafluorobutanesulphonate;502457-69-4;ZINC NONAFLUOROBUTANESULFONATE;Zinc(II) perfluorobutane-1-sulphonate;zinc;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate;Zinc(II) 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate;SCHEMBL6913039;DTXSID20694203;MFCD03094139;AKOS025310420;Zinc bis(nonafluoro-1-butanesulfonate)

Suppliers and Price of Zinc nonafluorobutanesulphonate
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
  • SynQuest Laboratories
  • Zinc nonaflate
  • 5 g
  • $ 45.00
  • SynQuest Laboratories
  • Zinc nonaflate
  • 1 g
  • $ 20.00
  • Apolloscientific
  • Zinc(II)perfluorobutane-1-sulphonate
  • 25g
  • $ 241.00
  • Apolloscientific
  • Zinc(II)perfluorobutane-1-sulphonate
  • 5g
  • $ 102.00
  • American Custom Chemicals Corporation
  • ZINC(II) 1,1,2,2,3,3,4,4,4-NONAFLUOROBUTANE-1-SULFONATE 95.00%
  • 25G
  • $ 649.00
  • American Custom Chemicals Corporation
  • ZINC(II) 1,1,2,2,3,3,4,4,4-NONAFLUOROBUTANE-1-SULFONATE 95.00%
  • 5G
  • $ 505.00
Total 7 raw suppliers
Chemical Property of Zinc nonafluorobutanesulphonate
Chemical Property:
  • PSA：131.16000 
  • LogP:6.07370 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:24
  • Rotatable Bond Count:4
  • Exact Mass:661.814029
  • Heavy Atom Count:35
  • Complexity:374
Purity/Quality:

99% *data from raw suppliers

Zinc nonaflate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(C(C(F)(F)S(=O)(=O)[O-])(F)F)(C(F)(F)F)(F)F.C(C(C(F)(F)S(=O)(=O)[O-])(F)F)(C(F)(F)F)(F)F.[Zn+2]
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