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PERFLUOROBUTANESULFONIC ACID TETRABUTYLAMMONIUM SALT

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PERFLUOROBUTANESULFONIC ACID TETRABUTYLAMMONIUM SALT Basic information

Product Name:
PERFLUOROBUTANESULFONIC ACID TETRABUTYLAMMONIUM SALT
Synonyms:
  • TETRABUTYLAMMONIUM PERFLUOROBUTANESULFONATE
  • PERFLUOROBUTANESULFONIC ACID TETRABUTYLAMMONIUM SALT
  • Tetrabutylammonium nonafluorobutanesulfonate
  • Perfluorobutanesulfonic acid tetrabutylammonium salt, Tetrabutylammonium perfluorobutanesulfonate
  • Tetrabutylammonium nonafluorobutanesulfonate purum, >=98.0% (T)
  • Tetrabutylammonium nonafluorobutanesulfonate >=98.0%
  • 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate,tetrabutylazanium
  • Tetrabutylammonium 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate
CAS:
108427-52-7
MF:
C20H36F9NO3S
MW:
541.56
Product Categories:
  • Ammonium
  • Ammonium Salts
  • Chemical Synthesis
  • Ionic Liquids
  • Phase Transfer Catalysts
  • Specialty Synthesis
  • Synthetic Reagents
Mol File:
108427-52-7.mol
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PERFLUOROBUTANESULFONIC ACID TETRABUTYLAMMONIUM SALT Chemical Properties

Melting point:
50-53 °C
form 
powder
BRN 
5219877
InChI
1S/C16H36N.C4HF9O3S/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;5-1(6,3(9,10)11)2(7,8)4(12,13)17(14,15)16/h5-16H2,1-4H3;(H,14,15,16)/q+1;/p-1
InChIKey
VECGWISURDHBJL-UHFFFAOYSA-M
SMILES
CCCC[N+](CCCC)(CCCC)CCCC.[O-]S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
EPA Substance Registry System
N,N,N-Tributylbutan-1-aminium nonafluorobutane-1-sulfonate (108427-52-7)
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Safety Information

Safety Statements 
22-24/25
WGK Germany 
3
9
Storage Class
11 - Combustible Solids

MSDS

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PERFLUOROBUTANESULFONIC ACID TETRABUTYLAMMONIUM SALT Usage And Synthesis

Uses

Tetrabutylammonium nonafluorobutanesulfonate is a fluorinated ionic liquid (FIL). Its solid-fluid transition and nanoscale structuring have been studied using differential scanning calorimetry (DSC), rheology techniques and molecular dynamic simulations.

General Description

Tetrabutylammonium nonafluorobutanesulfonate is a fluorinated ionic liquid (FIL). Its solid-fluid transition and nanoscale structuring have been studied using differential scanning calorimetry (DSC), rheology techniques and molecular dynamic simulations.

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