(3-phenylbutyl)trichlorosilane

Names

[ CAS No. ]:
81171-82-6

[ Name ]:
(3-phenylbutyl)trichlorosilane

Chemical & Physical Properties

[ Molecular Formula ]:
C10H13Cl3Si

[ Molecular Weight ]:
267.65500

[ Exact Mass ]:
265.98500

[ LogP ]:
4.83550

Precursor & DownStream

Precursor

DownStream

  • 2-[2-(4-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]fluoren-9-one

Related Compounds

  • 3-phenylbutyl prop-2-enoate
  • 3-phenylbutyl 2-methylpropanoate
  • 3-phenylbutyl acetate
  • (S)-3-phenylbutyl bromide
  • (1,3-dimethyl-3-phenylbutyl)amine(SALTDATA: HCl)
  • dimethoxy-(3-methyl-3-phenylbutyl)silane
  • N-(2,2-Difluoroethyl)-N-(1,1-dioxothian-4-yl)prop-2-enamide
  • N-(6-Methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)prop-2-enamide
  • N-[2,2-Difluoro-2-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]prop-2-enamide
  • 2-Chloro-N-cyclopropyl-N-[(4-hydroxy-3-methoxyphenyl)methyl]acetamide
  • 2-Chloro-N-[1-[4-(triazol-1-yl)phenyl]ethyl]acetamide
  • 2-Chloro-N-[[2-(methoxymethyl)-5-phenyl-1,3-thiazol-4-yl]methyl]acetamide
  • 2-Chloro-N-[(5-thiophen-2-yl-1H-imidazol-2-yl)methyl]acetamide
  • 2-Chloro-N-[4-(2,2-difluoroethyl)-3-oxo-1,4-benzothiazin-6-yl]acetamide
  • 2-Chloro-1-(6,6-dimethoxy-3-propan-2-yl-2-azaspiro[3.3]heptan-2-yl)ethanone
  • 2-Chloro-N-(3,5-dimethyl-2-oxo-1,3-benzothiazol-6-yl)acetamide
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