1-phenyl-4-trimethylsilylpentan-3-one

Names

[ CAS No. ]:
88257-39-0

[ Name ]:
1-phenyl-4-trimethylsilylpentan-3-one

Chemical & Physical Properties

[ Molecular Formula ]:
C14H22OSi

[ Molecular Weight ]:
234.40900

[ Exact Mass ]:
234.14400

[ PSA ]:
17.07000

[ LogP ]:
3.91660

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-phenyl-2-(trimethylsilyl)pent-1-en-3-ol
  • 3-Phenylpropanal
  • 1-(trimethylsilyl)vinylmagnesium bromide

DownStream

Related Compounds

  • 1-Phenyl-4-hexyn-3-one
  • 1-phenyl-4-(phenylsulfinyl)pentan-3-one
  • 1-phenyl-4-(1-tributylstannylethenyl)oct-1-en-3-one
  • 5-imino-1-phenyl-4-(phenylhydrazinylidene)pyrazolidin-3-one
  • (R)-4-chloro-1-phenyl-4-((R)-p-tolylsulfinyl)heptan-3-one
  • 1-phenylhex-4-en-3-one
  • 5-Oxa-6-azaspiro[3.4]oct-6-ene, 7-methyl-1-(phenylmethyl)-, trans-
  • 2-Naphthalenecarboxamide, 3,4-dihydro-N-[(4-methoxyphenyl)methyl]-
  • Tert-butyl 3-(2-chloropyridin-4-yl)piperazine-1-carboxylate
  • 1H-Pyrrole-2-methanamine, 4-nitro-I+/--(2,2,2-trifluoroethyl)-, (I+/-S)-
  • Benzeneethanol, I+/--(trifluoromethyl)-, 1-(4-methylbenzenesulfonate)
  • 3,4-Dihydro-7-methoxy-1-methyl-6-(phenylmethoxy)-2(1H)-quinolinone
  • Benzenepropanenitrile, I(2)-amino-3-[(4-nitrophenyl)sulfonyl]-, (I(2)S)-
  • Furo[3,2-b]quinoline-2,3-dicarboxylic acid, 3a,4,9,9a-tetrahydro-9-oxo-, dimethyl ester, cis-
  • Benzeneacetic acid, 4-(difluoromethyl)-3,5-difluoro-, methyl ester
  • (5R)-3,4-Dihydroxy-5-[(I+/--D-xylopyranosyloxy)methyl]-2(5H)-furanone
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.