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Technology Process of Tridecafluorohexanesulphenyl chloride

Tridecafluorohexanesulphenyl chloride

Base Information
  • Chemical Name:Tridecafluorohexanesulphenyl chloride
  • CAS No.:89987-98-4
  • Molecular Formula:C6Cl F13 S
  • Molecular Weight:386.564
  • Hs Code.:2930909090
  • European Community (EC) Number:289-662-1
  • UNII:KQG8YY9DP5
  • DSSTox Substance ID:DTXSID70237967
  • Nikkaji Number:J333.340J
  • Wikidata:Q83120238
  • Mol file:89987-98-4.mol
Tridecafluorohexanesulphenyl chloride

Synonyms:Tridecafluorohexanesulphenyl chloride;89987-98-4;KQG8YY9DP5;EINECS 289-662-1;UNII-KQG8YY9DP5;Tridecafluorohexanesulfenyl chloride;C6ClF13S;C6-Cl-F13-S;SCHEMBL10484094;DTXSID70237967;Tridecafluoro-1-hexanesulfenyl chloride;1-Hexanesulfenyl chloride, 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-;1,1,2,2,3,3,4,4,5,5,6,6,6-TRIDECAFLUORO-1-HEXANESULFENYL CHLORIDE

Suppliers and Price of Tridecafluorohexanesulphenyl chloride
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
Total 3 raw suppliers
Chemical Property of Tridecafluorohexanesulphenyl chloride
Chemical Property:
  • Vapor Pressure:13.6mmHg at 25°C 
  • Boiling Point:127.3°C at 760 mmHg 
  • Flash Point:30.8°C 
  • PSA：25.30000 
  • Density:1.725g/cm3 
  • LogP:5.56970 
  • XLogP3:5.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:14
  • Rotatable Bond Count:4
  • Exact Mass:385.9201650
  • Heavy Atom Count:21
  • Complexity:385
Purity/Quality:

98%Min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(C(C(C(F)(F)SCl)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F
Technology Process of Tridecafluorohexanesulphenyl chloride

There total 1 articles about Tridecafluorohexanesulphenyl chloride 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:

Reference yield: 95.0%

perfluorohexylsulfenic acid

perfluorohexylsulfenic acid

perfluorohexylsulfenyl chloride
89987-98-4

perfluorohexylsulfenyl chloride

Guidance literature:
With hydrochloric acid diethyl ether; In toluene; at 20 ℃; for 0.5h; Darkness; Inert atmosphere;
DOI:10.1002/cjoc.201600933
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