trimethyl-[(E)-3-phenylprop-2-enyl]silane

Names

[ CAS No. ]:
40595-34-4

[ Name ]:
trimethyl-[(E)-3-phenylprop-2-enyl]silane

[Synonym ]:
3-trimethylsilyl-1-phenyl-1-propene
(E)-1-phenyl-3-(trimethylsilyl)prop-1-ene
(E)-(3-phenylallyl)trimethylsilane
(E)-trimethyl(3-phenylallyl)silane
I01-2439
Cinnamyltrimethylsilane
(E)-3-trimethylsilyl-1-phenyl-1-propene
trimethyl[(E)-3-phenyl-2-propenyl]silane
(E)-1-phenyl-3-(trimethylsilyl)-1-propene
Silane,trimethyl(3-phenyl-2-propenyl)

Chemical & Physical Properties

[ Density]:
0.882g/cm3

[ Boiling Point ]:
243.4ºC at 760 mmHg

[ Molecular Formula ]:
C12H18Si

[ Molecular Weight ]:
190.35700

[ Flash Point ]:
88.2ºC

[ Exact Mass ]:
190.11800

[ LogP ]:
4.03800

[ Index of Refraction ]:
1.512

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Allylbenzene
  • Chlorotrimethylsilane
  • Hexamethyldisilane
  • Iodobenzene
  • Allyltrimethylsilane
  • Phenylthiotrimethylsilane
  • Cinnamyl bromide
  • (E)-cinnamyl acetate
  • trimethyl-[(Z)-3-phenylprop-2-enyl]silane

DownStream

  • 3-Phenylpropene-3-ol
  • Phenyl ethyl ketone
  • 1-phenylprop-2-enylsulfanylbenzene
  • Trimethyl Methoxysilane
  • (1-METHOXYALLYL)BENZENE
  • 2-bromobuta-1,3-dienylbenzene
  • Cinnamyl chloride
  • Trans-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)styrene

Related Compounds

  • trimethyl-[(E)-3-phenylprop-2-enyl]azanium,iodide
  • trimethyl-[(Z)-3-phenylprop-2-enyl]silane
  • trimethyl-[(E)-3-phenylprop-2-enylidene]-λ5-phosphane
  • trimethyl-((e)-3-phenyl-but-2-enyl)-silane
  • trimethyl(3-phenylprop-2-enyl)phosphanium
  • trimethyl(3-phenylprop-2-enyl)germane
  • 5-(2-Cyclopropylphenyl)-1,2-oxazol-3-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • benzyl N-[1-hydroxy-3-(2-methylphenyl)propan-2-yl]carbamate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 3-(2-Chloro-4-methylphenyl)-4,4-difluorobutanoic acid
  • (2R)-2-amino-2-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)ethan-1-ol
  • 3-Methoxy-3-[(6-methoxy-1,3-dioxaindan-5-yl)methyl]azetidine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol