1-PHENYL-3-(TRIMETHYLSILYL)-2-PROPYN-1-&

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Names

[ CAS No. ]:
89530-34-7

[ Name ]:
1-PHENYL-3-(TRIMETHYLSILYL)-2-PROPYN-1-&

[Synonym ]:
3-(trimethylsilyl)-1-phenyl-2-propyn-1-ol
1-phenyl-3-trimethylsilanyl-prop-2-yn-1-ol
Benzenemethanol,a-[2-(trimethylsilyl)ethynyl]
1-phenyl-3-trimethylsilyl-prop-2-yn-1-ol
1-Phenyl-3-(trimethylsilyl)-2-propyn-1-ol
phenyl-3-(trimethylsilyl)prop-2-yn-1-ol

Chemical & Physical Properties

[ Density]:
0.993g/cm3

[ Boiling Point ]:
281.9ºC at 760 mmHg

[ Molecular Formula ]:
C12H16OSi

[ Molecular Weight ]:
204.34000

[ Flash Point ]:
124.3ºC

[ Exact Mass ]:
204.09700

[ PSA ]:
20.23000

[ LogP ]:
2.60080

[ Index of Refraction ]:
1.52

MSDS

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • Benzaldehyde
  • TMS-acetylene
  • Ethyl benzoate
  • Lithium (trimethylsilyl)acetylide
  • (E)-1,2-Dichloroethene
  • Trimethylsilyl trifluoromethanesulfonate
  • Chlorotrimethylsilane
  • 1-Phenyl-2-propyn-1-ol
  • trimethylsilylethynylmagnesium bromide
  • Phenyl(trimethylsilylethynyl) ketone

DownStream

  • 1-Phenyl-2-propyn-1-one
  • 1-Phenyl-2-propyn-1-ol
  • 2-(3-chlorophenyl)-5-phenyl-3,4-dihydropyrazole
  • 3-(2-Methoxy-5-methylphenyl)-3-phenylpropanoic acid
  • Phenyl(trimethylsilylethynyl) ketone
  • 4-Phenyl-2-pyrimidinamine
  • 1H-Pyrazole,4,5-dihydro-1,3-diphenyl-
  • 2,4-diphenylpyrimidine
  • 1-(2,5-dimethyl-4-phenylfuran-3-yl)ethanone
  • 3-(1-phenyl-3-trimethylsilyl-2-propynyl)pentane-2,4-dione

Related Compounds

  • 1-[2-(2-phenyl-1-ethynyl)phenyl]-3-(trimethylsilyl)-2-propyn-1-one
  • 1-phenyl-3-(trimethylsilyl)-2-propynyl methyl sulfide
  • 1-phenyl-3-(4-nitrophenyl)-2-propyn-1-one
  • 1-phenyl-3-dimethyl(ethyl)silyl-2-propyn-1-ol
  • 1-phenyl-3-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]thiourea
  • 1-phenyl-3-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]urea
  • N-(3,4-dimethoxyphenyl)-2-(3,4-dioxo-8-(p-tolyl)-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)acetamide
  • N-(benzo[d][1,3]dioxol-5-yl)-2-(3,4-dioxo-8-(p-tolyl)-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)acetamide
  • N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-(3,4-dioxo-8-(p-tolyl)-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)acetamide
  • 2-(3,4-dioxo-8-(p-tolyl)-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)-N-(2-(trifluoromethyl)phenyl)acetamide
  • 2-(3,4-dioxo-8-(p-tolyl)-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)-N-(3-(trifluoromethyl)phenyl)acetamide
  • 2-(3,4-dioxo-8-(p-tolyl)-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)-N-(4-(trifluoromethyl)phenyl)acetamide
  • 2-(3,4-dioxo-8-(p-tolyl)-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)-N-(4-(trifluoromethoxy)phenyl)acetamide
  • ethyl 2-(2-(3,4-dioxo-8-(p-tolyl)-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)acetamido)benzoate
  • ethyl 4-(2-(3,4-dioxo-8-(p-tolyl)-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)acetamido)benzoate
  • methyl 4-(2-(3,4-dioxo-8-(p-tolyl)-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)acetamido)benzoate
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