2-(triethylsilyl)pent-1-en-3-one

Names

[ CAS No. ]:
42991-07-1

[ Name ]:
2-(triethylsilyl)pent-1-en-3-one

Chemical & Physical Properties

[ Molecular Formula ]:
C11H22OSi

[ Molecular Weight ]:
198.37700

[ Exact Mass ]:
198.14400

[ PSA ]:
17.07000

[ LogP ]:
3.56940

Precursor & DownStream

Precursor

DownStream

  • 1,4a-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
  • 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-1-methyl-

Related Compounds

  • 2-(hydroxymethyl)pent-1-en-3-one
  • 2-ethoxy-pent-1-en-3-one
  • 2-methyl-1-(methylamino)pent-1-en-3-one
  • 2-METHYL-1-PHENYL-5-(PHENYLIMINO)PENT-1-EN-3-ONE
  • 2-tert-butyl-4,4-dimethyl-pent-1-en-3-one
  • 2-methyl-1,1-bis-methylsulfanyl-pent-1-en-3-one
  • 1-(6-Methoxypyridin-3-yl)but-3-en-1-one
  • 2-((5-(4-bromophenyl)-1-ethyl-1H-imidazol-2-yl)thio)acetamide
  • N-(4-bromophenyl)-5-methyl-2,4-dioxo-3-(p-tolyl)-2,3,4,5-tetrahydro-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide
  • 3-Bromo-N-(4-chloro-2-methylphenyl)-4-fluoro-I+/--methylbenzenemethanamine
  • N-(4-Chloro-2-methylphenyl)-3-(5-methyl-2-furanyl)-1H-pyrazole-4-methanamine
  • (2,6-Dimethylpyridin-4-yl)methyl tert-butylcarbamate
  • 2-Ethoxybenzoyl isothiocyanate
  • N-[2-(Difluoromethoxy)phenyl]-I+/--(1-methylethyl)benzenemethanamine
  • (2-Methylpentan-3-yl)[1-(pyridin-4-yl)ethyl]amine
  • 5,6,7,8-Tetrahydroisoquinolin-8-amine hydrochloride
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.