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1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonyldifluoride

Base Information Edit
  • Chemical Name:1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonyldifluoride
  • CAS No.:82727-16-0
  • Molecular Formula:C3F8O4S2
  • Molecular Weight:316.15
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30456354
  • Nikkaji Number:J650.471J
  • Wikidata:Q82278767
  • Mol file:82727-16-0.mol
1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonyldifluoride

Synonyms:1,1,2,2,3,3-hexafluoropropane-1,3-disulfonyldifluoride;82727-16-0;[FSO2CF2]2CF2;SCHEMBL103406;DTXSID30456354;Perfluoropropane-1,3-disulfonyl fluoride;hexafluoropropane-1,3-disulfonic acid fluoride;Hexafluoropropane-1,3-disulfonic acid difluoride;1,1,2,2,3,3-hexafluoropropane-1,3-disulfonyl difluoride

Suppliers and Price of 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonyldifluoride
Supply Marketing:Edit
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
Total 21 raw suppliers
Chemical Property of 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonyldifluoride Edit
Chemical Property:
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:4
  • Exact Mass:315.91102612
  • Heavy Atom Count:17
  • Complexity:446
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C(C(F)(F)S(=O)(=O)F)(C(F)(F)S(=O)(=O)F)(F)F
Technology Process of 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonyldifluoride

There total 5 articles about 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonyldifluoride which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With potassium fluoride; In acetonitrile; for 6h; Ambient temperature;
DOI:10.1016/S0022-1139(00)82200-9
Guidance literature:
With hydrogen fluoride; at 0 ℃; electrolysis: current density 0.75 A dm-2, cell voltage 4.8-5.3 V;
DOI:10.1016/S0022-1139(97)00010-9
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