(S)-4-(1-((tert-butyldimethylsilyl)oxy)but-3-en-1-yl)phenol

Names

[ CAS No. ]:
866412-24-0

[ Name ]:
(S)-4-(1-((tert-butyldimethylsilyl)oxy)but-3-en-1-yl)phenol

Chemical & Physical Properties

[ Molecular Formula ]:
C16H26O2Si

[ Molecular Weight ]:
278.46200

[ Exact Mass ]:
278.17000

[ PSA ]:
29.46000

[ LogP ]:
5.03120

Precursor & DownStream

Precursor

DownStream

  • Phenol,4-[2-[(2R,6S)-tetrahydro-6-(4-methoxyphenyl)-2H-pyran-2-yl]ethyl]-

Related Compounds

  • 6-Chloro-1-propyl-1h-1,3-benzodiazole
  • 1-(5-Chloro-1-propyl-1H-benzo[d]imidazol-2-yl)ethanol
  • 4-(Benzylsulfanyl)-2-(trifluoromethyl)benzonitrile
  • N-{3-[(2-aminobenzoyl)amino]propyl}-2-pyrazinecarboxamide
  • 1H-Benzimidazole-2-methanamine, 5-chloro-N-methyl-1-propyl-
  • Ethyl 3-[(5-chloro-2-hydroxybenzyl)amino]benzoate
  • 1-[4-[4-(Aminomethyl)-3-(trifluoromethyl)phenyl]-1-piperazinyl]ethanone
  • 3,6-dichloro-N-{[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl}pyridine-2-carboxamide
  • 1-(4-ethylphenyl)-2-oxo-N-(2-piperidin-1-ylethyl)pyrrolidine-3-carboxamide
  • 5-chloro-1-(2-methylpropyl)-1H-1,3-benzodiazole
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