3-(Trimethylsilyl)-2-propyn-1-ol

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Names

[ CAS No. ]:
5582-62-7

[ Name ]:
3-(Trimethylsilyl)-2-propyn-1-ol

[Synonym ]:
3-Trimethylsilanyl-prop-2-yn-1-ol
Silane, trimethyl(2-propyn-1-yloxy)-
Trimethyl(2-propyn-1-yloxy)silane
trimethyl(prop-2-ynoxy)silane
3-(Trimethylsilyl)prop-2-yn-1-ol
Trimethyl(prop-2-yn-1-yloxy)silane
EINECS 226-981-7
MFCD00042844
silane, trimethyl(2-propynyloxy)-
3-(Trimethylsilyl)-2-propyn-1-ol
2-Propyn-1-ol, 3-(trimethylsilyl)-

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
114.5±0.0 °C at 760 mmHg

[ Melting Point ]:
<0ºC

[ Molecular Formula ]:
C6H12OSi

[ Molecular Weight ]:
128.244

[ Flash Point ]:
8.9±0.0 °C

[ Exact Mass ]:
128.065735

[ PSA ]:
9.23000

[ LogP ]:
2.00

[ Vapour Pressure ]:
23.6±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.411

[ Storage condition ]:
Flammables area

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
F: Flammable;

[ Risk Phrases ]:
R11

[ Safety Phrases ]:
S16-S23-S24/25

[ RIDADR ]:
UN 1993 3/PG 2

[ WGK Germany ]:
3

[ Packaging Group ]:
II

[ Hazard Class ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Chlorotrimethylsilane
  • Propargyl alcohol
  • Hexamethyldisilazane
  • N-Trimethylsilyl-2-oxazolidinone
  • trimethyl-(1H,1H,3H-tetrafluoropropoxy)silane
  • Bromoethane
  • trimethyl-(1H,1H,7H-dodecafluoroheptyloxy)silane
  • trimethyl-(1H,1H,5H-octafluoropentyloxy)silane
  • trimethyl-(1H,1H,9H-hexadecafluorononyloxy)silane
  • triethyl-prop-2-ynyloxy-stannane

DownStream

  • [(2-Propyn-1-yloxy)methyl]benzene
  • trimethyl(3-trimethylsilylprop-1-ynyl)silane
  • 3-(Trimethylsilyl)-2-propyn-1-ol
  • bis(3-hydroxy-1-propynyl)dimethylsilane
  • trimethylsilylethynylbenzene
  • Propargyl alcohol
  • 3-(4-(Trifluoromethyl)phenyl)prop-2-yn-1-ol
  • 6-methyl-11H-benzo[a]carbazole
  • trans-3-Hydroxy-1-propenylboronic acid pinacol ester
  • 3-(Trimethylsilyl)-2-propynal

Related Compounds

  • 3-(Trimethylsilyl)-2-propyn-1-ol
  • 1-Phenyl-3-(trimethylsilyl)-2-propyn-1-ol
  • 1-(2-Nitrophenyl)-3-(trimethylsilyl)-2-propyn-1-ol
  • 1-(4-methoxyphenyl)-3-(trimethylsilyl)-2-propyn-1-ol
  • 1-(tert-butyldimethylsilyl)-3-(trimethylsilyl)-2-propyn-1-ol
  • [[3-(trimethylsilyl)-2-propyn-1-yl]thio]benzene
  • 1-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]-3-oxocyclobutane-1-carboxylic acid
  • Methyl 3-{[hydroxy(methyl)amino]methyl}thiophene-2-carboxylate
  • 1-Bromo-3-ethoxy-5-isopropylbenzene
  • Methyl 3-(1-aminocyclohexyl)thiophene-2-carboxylate
  • 2-methyl-4-[(2R)-oxiran-2-yl]quinoline
  • [2,2-Dimethyl-1-(5-methyl-1,2-oxazol-4-yl)cyclopropyl]methanol
  • 2-(1,2-Oxazol-3-yl)butanedioic acid
  • (2S)-1-[3-(difluoromethoxy)phenyl]propan-2-ol
  • 1-(8-Methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropan-2-amine
  • 4-(2-Hydroxy-4-methylphenyl)butanal
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