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2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl trifluoromethanesulfonate

Base Information Edit
  • Chemical Name:2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl trifluoromethanesulfonate
  • CAS No.:17352-09-9
  • Molecular Formula:C9H2 F18 O3 S
  • Molecular Weight:532.15
  • Hs Code.:2905590090
  • DSSTox Substance ID:DTXSID00451977
  • Nikkaji Number:J2.855.668C
  • Wikidata:Q82272309
  • Mol file:17352-09-9.mol
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl trifluoromethanesulfonate

Synonyms:17352-09-9;1H,1H-PERFLUOROOCTYL TRIFLUOROMETHANESULFONATE;2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl trifluoromethanesulfonate;1H,1H-Perfluorooctyl trifluoromethanesulphonate;trifluoromethanesulfonic acid 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl ester;SCHEMBL9141595;DTXSID00451977;MFCD07784316;BS-21724;CS-0205589;A811522;1H,1H-PERFLUOROOCTYLTRIFLUOROMETHANESULFONATE;1H,1H-Pentadecafluorooct-1-yl trifluoromethanesulphonate;(Pentadecafluoroheptyl) (trifluoromethanesulfonyloxy)methane;(Pentadecafluoroheptyl)(trifluoromethanesulfonyloxy)methane;(pentadecafluoroheptyl)-(trifluoromethanesulfonyloxy)methane;1H,1H-Pentadecafluorooct-1-yl trifluoromethanesulphonate 97%;2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octyl tris(fluoranyl)methanesulfonate

Suppliers and Price of 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl trifluoromethanesulfonate
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
  • SynQuest Laboratories
  • 1H,1H-Perfluorooctyl trifluoromethanesulfonate 97%
  • 25 g
  • $ 495.00
  • SynQuest Laboratories
  • 1H,1H-Perfluorooctyl trifluoromethanesulfonate 97%
  • 5 g
  • $ 165.00
  • SynQuest Laboratories
  • 1H,1H-Perfluorooctyl trifluoromethanesulfonate 97%
  • 1 g
  • $ 55.00
  • American Custom Chemicals Corporation
  • 1H,1H-PERFLUOROOCTYL TRIFLUOROMETHANESULFONATE 95.00%
  • 25G
  • $ 1611.23
  • American Custom Chemicals Corporation
  • 1H,1H-PERFLUOROOCTYL TRIFLUOROMETHANESULFONATE 95.00%
  • 5G
  • $ 941.33
  • American Custom Chemicals Corporation
  • 1H,1H-PERFLUOROOCTYL TRIFLUOROMETHANESULFONATE 95.00%
  • 1G
  • $ 641.03
Total 10 raw suppliers
Chemical Property of 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl trifluoromethanesulfonate Edit
Chemical Property:
  • Vapor Pressure:0.25mmHg at 25°C 
  • Refractive Index:1.299 
  • Boiling Point:212.6°Cat760mmHg 
  • Flash Point:82.4°C 
  • PSA:51.75000 
  • Density:1.756g/cm3 
  • LogP:6.30750 
  • XLogP3:6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:21
  • Rotatable Bond Count:8
  • Exact Mass:531.9437220
  • Heavy Atom Count:31
  • Complexity:754
Purity/Quality:

97% *data from raw suppliers

1H,1H-Perfluorooctyl trifluoromethanesulfonate 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)OS(=O)(=O)C(F)(F)F
Technology Process of 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl trifluoromethanesulfonate

There total 8 articles about 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl trifluoromethanesulfonate 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:
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