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

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ WGK Germany ]:
3

[ HS Code ]:
29239000

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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • 1-methyl-3-(2-methylpropyl)-1H-pyrazole-4-carbaldehyde