TETRA-N-BUTYLAMMONIUM TRIFLUOROMETHANESULFONATE

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Names

[ CAS No. ]:
35895-70-6

[ Name ]:
TETRA-N-BUTYLAMMONIUM TRIFLUOROMETHANESULFONATE

[Synonym ]:
EINECS 252-783-5
MFCD00042585
Tetrabutylammonium Trifluoromethanesulfonate
TETRA-N-BUTYLAMMONIUM TRIFLUOROMETHANESULFONATE
tetrabutylazanium,trifluoromethanesulfonate
N,N,N-Tributyl-1-butanaminium trifluoromethanesulfonate
N,N,N-Tributylbutan-1-aminium trifluoromethanesulfonate
Trifluoromethanesulfonic Acid Tetrabutylammonium Salt
Tetrabutylammonium Triflate

Chemical & Physical Properties

[ Melting Point ]:
112-113 °C(lit.)

[ Molecular Formula ]:
C17H36F3NO3S

[ Molecular Weight ]:
391.533

[ Exact Mass ]:
391.236786

[ PSA ]:
65.58000

[ LogP ]:
6.13580

[ Water Solubility ]:
methanol: 0.1 g/mL, clear, colorless

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ WGK Germany ]:
3

[ HS Code ]:
29239000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Trifluoromethanesulfonic acid
  • Tetrabutylammonium bromide
  • lithium triflate
  • tetra-n-butylammonium nitridotetrakis(trimethylsilylmethyl)ruthenium(VI)
  • Trimethylsilyl trifluoromethanesulfonate
  • triflic anhydride
  • Butanol
  • N,N,N-Tributyl-1-butanaminium azide
  • Tributylamine suppliers in China

DownStream

  • chlorohexane
  • hexyl trifluoromethanesulfonate
  • trans-1,2-Dichlorocyclohexane
  • 1-chloro-2-(trifluoromethylsulfonyloxy)ethane
  • dichloroethane
  • Cyclohexane, 1,2-dibromo-, (1R,2R)-rel-
  • trans-2-Bromo-1-[(trifluoromethanesulfonyl)oxy]cyclohexane
  • 2-Bromoethyl trifluoromethanesulfonate
  • 1,2-Dibromoethane

Related Compounds

  • Tetra-n-butylammonium perchlorotriphenylmethide
  • Tetra-n-butylammonium 4-methoxytetradecachlorotriphenylmethide
  • Tetra-n-butylammonium decatungstate
  • tetra-n-butylammonium imidazolate
  • tetra-n-butylammonium salt of methyl 6-hydroxy-2-naphthoate
  • tetra-N-butylammonium salt of phtalimide
  • methyl 4-[4-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-2-[[3-[3-(dimethylamino)propyl]-1H-indol-4-yl]oxy]benzoate
  • 2-Amino-1-(4-fluoro-3-methylphenyl)ethan-1-ol
  • 2-Amino-1-(4-fluoro-3-methylphenyl)propan-1-ol
  • Ethyl 2-amino-2-(4-fluoro-3-methylphenyl)acetate
  • 1-(4-Chloro-3-methylbenzyl)piperazine
  • 5-(2-Methylpyrrolidin-1-yl)furan-2-carbaldehyde
  • Benzoic acid, 3-methyl-4-[methyl(4-pyridinylmethyl)amino]-
  • 1-{[(4-Fluoro-3-methylphenyl)methyl]amino}propan-2-ol
  • 5-(1-Oxo-1lambda4-thiomorpholin-4-yl)furan-2-carbaldehyde
  • 3-Methyl-1-(pyridin-4-YL)-1H-1,2,4-triazol-5-amine
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