Triethylsilanol

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Names

[ CAS No. ]:
597-52-4

[ Name ]:
Triethylsilanol

[Synonym ]:
MFCD00042640
Triethylsilanol
triethyl(hydroxy)silane
EINECS 209-903-6
Silanol, 1,1,1-triethyl-
Silanol, triethyl-

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
154.0±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H16OSi

[ Molecular Weight ]:
132.276

[ Flash Point ]:
57.2±0.0 °C

[ Exact Mass ]:
132.097046

[ PSA ]:
20.23000

[ LogP ]:
2.63

[ Vapour Pressure ]:
1.2±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.413

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
F+

[ Risk Phrases ]:
R10

[ Safety Phrases ]:
S23-S24/25

[ RIDADR ]:
UN 1987 3/PG 3

[ WGK Germany ]:
1

[ Packaging Group ]:
III

[ Hazard Class ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Triethylsilane
  • Chlorotriethylsilane
  • 1-(4-bromo-phenyl)-1-(3-fluoro-4-methylphenyl)-methanol
  • Bis[triethylsilyl] sulfate
  • Triethyl(silane-d)
  • triethyl-triphenylsilyl-silane
  • ((1,1-difluoroethyl)sulfonyl)benzene
  • ozone

DownStream

  • 1,3,2-dioxaphospholan-2-yloxy(triethyl)silane
  • Triethylpentoxysilane
  • triethyl(octoxy)silane
  • Hexaethyldisiloxane
  • Isobutylene
  • 1,1,1-triethyl-3,3-dimethyl-3-vinyldisiloxane
  • 3-triethylsilylpropyl 2-methylprop-2-enoate
  • Chlorotriethylsilane
  • triethylacetoxysilane

Related Compounds

  • 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
  • 2-(4-amino-2-methylbutan-2-yl)-N,N-dimethylaniline
  • 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
  • Methyl 1-(2-{[(tert-butoxy)carbonyl]amino}ethyl)-2-oxo-1,2-dihydropyridine-4-carboxylate
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • rac-(4aR,8aR)-1-acetyl-decahydroquinoline-4a-carboxylic acid