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1,1,1,2,2,3,3,4,4-nonafluoro-4-({[(nonafluorobutyl)sulfonyl]methyl}sulfonyl)butane

Base Information
  • Chemical Name:1,1,1,2,2,3,3,4,4-nonafluoro-4-({[(nonafluorobutyl)sulfonyl]methyl}sulfonyl)butane
  • CAS No.:29214-37-7
  • Molecular Formula:C9H2 F18 O4 S2
  • Molecular Weight:580.211
  • Hs Code.:
  • Mol file:29214-37-7.mol
1,1,1,2,2,3,3,4,4-nonafluoro-4-({[(nonafluorobutyl)sulfonyl]methyl}sulfonyl)butane

Synonyms:Methane,bis[(nonafluorobutyl)sulfonyl]- (8CI); Bis(perfluorobutylsulfonyl)methane; Bis[(nonafluorobutyl)sulfonyl]methane;NSC 263693

Suppliers and Price of 1,1,1,2,2,3,3,4,4-nonafluoro-4-({[(nonafluorobutyl)sulfonyl]methyl}sulfonyl)butane
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 6 raw suppliers
Chemical Property of 1,1,1,2,2,3,3,4,4-nonafluoro-4-({[(nonafluorobutyl)sulfonyl]methyl}sulfonyl)butane
Chemical Property:
  • Vapor Pressure:0.000193mmHg at 25°C 
  • Boiling Point:338.4°C at 760 mmHg 
  • Flash Point:158.4°C 
  • Density:1.826g/cm3 
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
Technology Process of 1,1,1,2,2,3,3,4,4-nonafluoro-4-({[(nonafluorobutyl)sulfonyl]methyl}sulfonyl)butane

There total 4 articles about 1,1,1,2,2,3,3,4,4-nonafluoro-4-({[(nonafluorobutyl)sulfonyl]methyl}sulfonyl)butane 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 trimethylsilylmethyllithium; In pentane; at 2 - 20 ℃; for 61h;
Guidance literature:
In diethyl ether; 1 h at 30-40°C, then 1.5 h at 35°C, 0.5 h at 50°C; acidification of the mixt. with 3 N HCl, distn. of the organic phase;
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