2-phenyl-1-(trimethylsilyl)-1-butene oxide

Names

[ CAS No. ]:
118226-82-7

[ Name ]:
2-phenyl-1-(trimethylsilyl)-1-butene oxide

Chemical & Physical Properties

[ Molecular Formula ]:
C13H20OSi

[ Molecular Weight ]:
220.38300

[ Exact Mass ]:
220.12800

[ PSA ]:
12.53000

[ LogP ]:
3.98800

Precursor & DownStream

Precursor

DownStream

  • 3-phenylpent-2-enal
  • (Z)-1-iodo-2-phenyl-1-butene

Related Compounds

  • (E)-2-phenyl-1-(trimethylsilyl)-1-butene
  • (E)-1-bromo-2-phenyl-1-(trimethylsilyl)-1-butene
  • 2-Phenyl-1-(trimethylsilyl)but-3-en-2-ol
  • 2-phenyl-1,3-dithiane 1-oxide
  • 2-phenyl-1,2,3-triazole 1-oxide
  • 2-phenyl-1,2,4-benzotriazin-3-one 1-oxide
  • Ethanone,1-[7-(phenylmethoxy)-1h-indol-3-yl]-
  • Ethanone,2-(benzo[b]thien-5-ylthio)-1-phenyl-
  • Ethanone,2-(butylmethylamino)-1-(2,3-dihydro-1h-indol-5-yl)-
  • 7-Amino-2-(quinolin-8-yl)quinoline-5,8-dione
  • methyl 2-(pyrrolidin-2-yl)-1H-1,3-benzodiazole-6-carboxylate
  • Ethyl 1-(3-chlorophenyl)-1h-1,2,4-triazole-3-carboxylate
  • 7-Bromo-1,2,3,4-tetrahydrocyclopenta[b]indol-2-amine hydrochloride
  • Ethyl 2-hydroxy-1,8-naphthyridine-4-carboxylate
  • 4-Methyl-11-(4-phenyloxane-4-carbonyl)-2,3,7,11-tetraazatricyclo[7.4.0.0^{2,6}]trideca-1(9),3,5,7-tetraene
  • 1-Phenyloctahydro-1H-quinolizin-1-amine dihydrochloride
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