2-[(Trimethylsilyl)methyl]-2-propen-1-ol

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Names

[ CAS No. ]:
81302-80-9

[ Name ]:
2-[(Trimethylsilyl)methyl]-2-propen-1-ol

[Synonym ]:
2-Hydroxymethyl-3-trimethylsilylpropene
2-(TRIMETHYLSILYLMETHYL)ALLYL ALCOHOL
2-Propen-1-ol,2-[(trimethylsilyl)methyl]
2-[(Trimethylsilyl)methyl]-2-propen-1-ol
2-(TMSCH2)prop-2-en-1-ol
2-[(trimethylsilyl)methyl]-2-propenol
2-((trimethylsilyl)methyl)prop-2-en-1-ol
2-Propen-1-ol, 2-[(trimethylsilyl)methyl]-

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
181.4±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H16OSi

[ Molecular Weight ]:
144.287

[ Flash Point ]:
71.1±0.0 °C

[ Exact Mass ]:
144.097046

[ PSA ]:
20.23000

[ LogP ]:
2.27

[ Vapour Pressure ]:
0.2±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.428

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • trimethyl-[2-(trimethylsilylmethyl)prop-2-enoxy]silane
  • Chlorotrimethylsilane
  • silane, trimethyl(2-methyl-2-propenyl)-
  • 4-O-β-D-galactopyranosyl-D-fructose
  • [(Trimethylsilyl)Methyl]Magnesium Chloride
  • METHYLLITHIUM
  • Propargyl alcohol
  • 2-Chloro-2-propen-1-ol

DownStream

  • 2-[(Trimethylsilyl)methyl]-2-propen-1-yl acetate
  • [3-trimethylsilyl-2-(trimethylsilylmethyl)but-2-enyl] carbonate
  • [2-(Chloromethyl)-2-propen-1-yl](trimethyl)silane
  • methanesulfonic acid,2-(trimethylsilylmethyl)prop-2-en-1-ol
  • methyl 2-(trimethylsilylmethyl)prop-2-enoate
  • 3-IODO-2-TRIMETHYLSILYLMETHYL-1-PROPENE
  • ethyl 4-(trimethylsilylmethyl)pent-4-enoate

Related Compounds

  • 2-[(Trimethylsilyl)methyl]-2-propen-1-yl acetate
  • 1-phenyl-2-(trimethylsilyl)-2-propen-1-ol
  • 1-Cyclohexyl-2-trimethylsilyl-2-propen-1-ol
  • (E)-3-phenyl-2-methyl-2-propen-1-ol-acetate
  • (E)-3-Bromo-2-Methyl-2-propen-1-ol
  • 1-(4-methoxyphenyl)-2-methyl-2-propen-1-ol
  • ethyl 4-[2-({8-methoxy-3,5-dimethyl-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-2-yl}sulfanyl)acetamido]benzoate
  • N-ethyl-2-((8-methoxy-3,5-dimethyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)thio)-N-phenylacetamide
  • N-(3,4-difluorophenyl)-6-methyl-2-(piperidin-1-ylcarbonyl)quinolin-4-amine
  • 2-({8-methoxy-3,5-dimethyl-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-2-yl}sulfanyl)-N-(4-methoxyphenyl)acetamide
  • N-(3-chloro-4-methoxyphenyl)-2-({8-methoxy-3,5-dimethyl-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-2-yl}sulfanyl)acetamide
  • N-(3,5-dimethoxyphenyl)-2-({8-methoxy-3,5-dimethyl-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-2-yl}sulfanyl)acetamide
  • N-(3,4-dimethoxyphenyl)-2-({8-methoxy-3,5-dimethyl-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-2-yl}sulfanyl)acetamide
  • N-(4-methoxyphenyl)-1-{3-[(3-methylphenyl)thio]pyrazin-2-yl}piperidine-4-carboxamide
  • N-(3-chloro-4-fluorophenyl)-2-({8-methoxy-3,5-dimethyl-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-2-yl}sulfanyl)acetamide
  • 2-[4-(2-{1-[(3,5-Dimethylisoxazol-4-yl)sulfonyl]piperidin-4-yl}propanoyl)piperazin-1-yl]pyrimidine
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