1-methoxybut-1-enoxy(trimethyl)silane

Names

[ CAS No. ]:
55453-12-8

[ Name ]:
1-methoxybut-1-enoxy(trimethyl)silane

Chemical & Physical Properties

[ Molecular Formula ]:
C8H18O2Si

[ Molecular Weight ]:
174.31300

[ Exact Mass ]:
174.10800

[ PSA ]:
18.46000

[ LogP ]:
2.73570

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Chlorotrimethylsilane
  • Methyl butyrate

DownStream

  • methyl 2-ethyl-3,3-dimethylbutanoate
  • methyl 2-ethyl-3,3-dimethylpentanoate
  • methyl 2,3-diethyl-3-methylpentanoate
  • dimethyl 3-(dimethylamino)-2,4-diethylpentanedioate
  • Benzenepropanoic acid, a-ethyl-b-oxo-, methyl ester

Related Compounds

  • triethyl(1-methoxybut-1-enoxy)silane
  • 1-ethylsulfanylprop-1-enoxy(trimethyl)silane
  • 1-benzylsulfanylprop-1-enoxy(trimethyl)silane
  • 1-ethoxyprop-1-enoxy(trimethyl)silane
  • 1-ethoxydodec-1-enoxy(trimethyl)silane
  • 1-methoxydec-1-enoxy(trimethyl)silane
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-(1-Benzyl-1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • H-Ser-Thr-Asn-Thr-Arg-Ser-Ser-OH
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 4-fluoro-N-{4-[4-(propan-2-yl)phenyl]-1,2,5-oxadiazol-3-yl}benzamide