(S)-1-phenyl-1-(trichlorosilyl)propane

Names

[ CAS No. ]:
103980-88-7

[ Name ]:
(S)-1-phenyl-1-(trichlorosilyl)propane

[Synonym ]:
(S)-1-phenyl-1-trichlorosilylpropane

Chemical & Physical Properties

[ Molecular Formula ]:
C9H11Cl3Si

[ Molecular Weight ]:
253.62800

[ Exact Mass ]:
251.97000

[ LogP ]:
4.47020

Precursor & DownStream

Precursor

DownStream

  • (S)-(-)-1-PHENYL-1-PROPANOL

Related Compounds

  • (S)-(-)-1-phenyl-1-heptanol
  • (S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
  • (S)-1-phenyl-1-pentadecanol
  • (S)-1-phenyl-1-trimethylsilyloxyethane
  • (s)-1-phenyl-1,2,3,4-tetrahydroisoquino-linecarbonylchloride
  • S-(-)-1-PHENYL-1-BUTANOL
  • 3-methyl-1-(2,2,2-trifluoroethyl)-1H-pyrazole
  • 4-(2-Fluoroethyl)piperazine-1-carbonyl chloride
  • (1S)-1-(6-Fluoro-2-methoxyphenyl)ethane-1,2-diamine
  • (1R)-1-(2-Chloro-6-fluorophenyl)prop-2-enylamine
  • 2-(Azetidin-2-yl)-4-methoxyphenol
  • 2-(1-Amino-2-hydroxyethyl)-4-methoxyphenol
  • 9-Methyl-3,4-dihydro-1H-benzo[b]azepine-2,5-dione
  • 2-Bromomethylphenylacetic acid t-butyl ester
  • Methyl 8-amino-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylate
  • 2-chloro-N-(3-morpholinopropyl)pyrimidin-4-amine
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