tert-Butyldiphenyl(prop-2-yn-1-yloxy)silane

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Names

[ CAS No. ]:
88159-06-2

[ Name ]:
tert-Butyldiphenyl(prop-2-yn-1-yloxy)silane

[Synonym ]:
Prop-2-yn-1-yl tert-butyldiphenylsilyl ether
propargylalcohol-OTBDPS

Chemical & Physical Properties

[ Density]:
1.00±0.1 g/cm3(Predicted)

[ Boiling Point ]:
338.3±34.0 °C(Predicted)

[ Melting Point ]:
58-60 °C

[ Molecular Formula ]:
C19H22OSi

[ Molecular Weight ]:
294.46300

[ Exact Mass ]:
294.14400

[ PSA ]:
9.23000

[ LogP ]:
3.19620

[ Storage condition ]:
2-8°C

Synthetic Route

Precursor & DownStream

Precursor

  • Propargyl alcohol
  • tert-Butyl(chloro)diphenylsilane

DownStream

  • 1-[tert-butyl(diphenyl)silyl]oxypropan-2-one
  • Propargyl alcohol
  • 5-[tert-butyl(diphenyl)silyl]oxypent-3-yn-1-ol

Related Compounds

  • 4-((Ethyl(1-methoxypropan-2-yl)amino)methyl)benzonitrile
  • N-(5-((imidazo[1,2-a]pyridin-2-ylmethyl)thio)-1,3,4-thiadiazol-2-yl)-5-methylisoxazole-3-carboxamide
  • 2-(4-Chlorophenyl)-4-prop-2-ynylmorpholine
  • (E)-N-(5,6-dimethoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)-2,5-dimethylfuran-3-carboxamide
  • (Z)-N-(5,6-dimethoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)-1H-indole-3-carboxamide
  • (Z)-N-(5,6-dimethoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)quinoxaline-2-carboxamide
  • 2-[7-(1,1-Dimethylethyl)-1-pyrenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 5-(2-Chloro-4-fluorobenzyl)-4-methylthiazol-2-amine
  • 6-Amino-1-(2-methylpropyl)-5-[(2-methylpropyl)(prop-2-yn-1-yl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione
  • 2-Fluoro-6-(((2-methylpyrimidin-4-yl)methyl)amino)benzonitrile
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