Tetrabutylammonium cyanoborohydride

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Names

[ CAS No. ]:
43064-96-6

[ Name ]:
Tetrabutylammonium cyanoborohydride

[Synonym ]:
EINECS 256-073-6
cyanoboranuide,tetrabutylazanium
Tetrabutylammonium cyanotrihydroborate
MFCD00012036

Chemical & Physical Properties

[ Melting Point ]:
143-147ºC

[ Molecular Formula ]:
C17H38BN2

[ Molecular Weight ]:
281.30800

[ Exact Mass ]:
281.31300

[ PSA ]:
23.79000

[ LogP ]:
4.10418

[ Storage condition ]:
water-free area

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
F: Flammable;Xi: Irritant;

[ Risk Phrases ]:
R15;R36/37/38

[ Safety Phrases ]:
S26-S37/39-S7/8

[ WGK Germany ]:
3

[ Packaging Group ]:
I; II; III

[ Hazard Class ]:
4.3

[ HS Code ]:
29310099

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Tetrabutylammonium sulfate
  • Sodium cyanoborohydride

DownStream

  • 1-Adamantanemethanol
  • 1-adamantaneglycolonitrile

Related Compounds

  • Tetrabutylammonium chlorochromate
  • Tetrabutylammonium di-tert-butyl phosphate
  • tetrabutylammonium pentacarbonylmanganate(I)
  • tetrabutylammonium tribromocarbonylplatinate
  • Tetrabutylammonium bis(3,4,6-trichloro-1,2-benzene-dithiolato)nickelate
  • Tetrabutylammonium Hydrogen Sulfide
  • N-(4-butylphenyl)-2-(5-methoxy-4-oxo-2-((pyrimidin-2-ylthio)methyl)pyridin-1(4H)-yl)acetamide
  • N-(3-chloro-4-methylphenyl)-2-(5-methoxy-4-oxo-2-((pyrimidin-2-ylthio)methyl)pyridin-1(4H)-yl)acetamide
  • N-(2-ethoxyphenyl)-2-(5-methoxy-4-oxo-2-((pyrimidin-2-ylthio)methyl)pyridin-1(4H)-yl)acetamide
  • N-(2,5-dimethoxyphenyl)-2-(5-methoxy-4-oxo-2-((pyrimidin-2-ylthio)methyl)pyridin-1(4H)-yl)acetamide
  • Cyclopentyl-[3-(2H-pyrazol-3-yl)-benzyl]-amine
  • 1,8-Bis(9-butyl-1,10-phenanthrolin-2-yl)octane
  • 2-(5-methoxy-4-oxo-2-((pyrimidin-2-ylthio)methyl)pyridin-1(4H)-yl)-N-(3-nitrophenyl)acetamide
  • 2-(5-methoxy-4-oxo-2-((pyrimidin-2-ylthio)methyl)pyridin-1(4H)-yl)-N-(4-(trifluoromethyl)phenyl)acetamide
  • Epicatechin-(4beta-8)-epicatechin-(4beta-6)-epicatechin
  • ethyl 2-(2-(5-methoxy-4-oxo-2-((pyrimidin-2-ylthio)methyl)pyridin-1(4H)-yl)acetamido)benzoate
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