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1,4-BUTANEDIOL BIS(2,2,2-TRIFLUOROETHANE SULPHONATE)

Base Information
  • Chemical Name:1,4-BUTANEDIOL BIS(2,2,2-TRIFLUOROETHANE SULPHONATE)
  • CAS No.:117186-54-6
  • Molecular Formula:C8H12F6O6S2
  • Molecular Weight:382.302
  • Hs Code.:
  • Mol file:117186-54-6.mol
1,4-BUTANEDIOL BIS(2,2,2-TRIFLUOROETHANE SULPHONATE)

Synonyms:Ethanesulfonicacid, 2,2,2-trifluoro-, 1,4-butanediyl ester (9CI)

Suppliers and Price of 1,4-BUTANEDIOL BIS(2,2,2-TRIFLUOROETHANE SULPHONATE)
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
  • Crysdot
  • Butane-1,4-diylbis(2,2,2-trifluoroethanesulfonate) 95+%
  • 1g
  • $ 546.00
  • American Custom Chemicals Corporation
  • 1,4-BUTANEDIOL BIS(2,2,2-TRIFLUOROETHANE SULPHONATE) 95.00%
  • 1G
  • $ 735.41
  • American Custom Chemicals Corporation
  • 1,4-BUTANEDIOL BIS(2,2,2-TRIFLUOROETHANE SULPHONATE) 95.00%
  • 500MG
  • $ 481.95
Total 7 raw suppliers
Chemical Property of 1,4-BUTANEDIOL BIS(2,2,2-TRIFLUOROETHANE SULPHONATE)
Chemical Property:
  • Melting Point:102 
  • Boiling Point:437°Cat760mmHg 
  • Flash Point:218.1°C 
  • PSA:103.50000 
  • Density:1.54g/cm3 
  • LogP:3.74560 
Purity/Quality:

97% *data from raw suppliers

Butane-1,4-diylbis(2,2,2-trifluoroethanesulfonate) 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 1,4-BUTANEDIOL BIS(2,2,2-TRIFLUOROETHANE SULPHONATE)

There total 1 articles about 1,4-BUTANEDIOL BIS(2,2,2-TRIFLUOROETHANE SULPHONATE) 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 triethylamine; In chloroform; at -30 - -25 ℃; for 1h;
DOI:10.1248/cpb.36.2410
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