Triphenyl-butadien-(1,2)-yl-(1)-zinn

Names

[ CAS No. ]:
4104-92-1

[ Name ]:
Triphenyl-butadien-(1,2)-yl-(1)-zinn

Chemical & Physical Properties

[ Molecular Formula ]:
C22H20Sn

[ Molecular Weight ]:
403.09500

[ Exact Mass ]:
404.05900

[ LogP ]:
3.42720

Precursor & DownStream

Precursor

DownStream

  • Stannane,iodotriphenyl-

Related Compounds

  • Triphenyl-butadien-(1,2)-yl-(1)-zinn
  • triphenyl-(1,2,3-tritert-butylcycloprop-2-en-1-yl)germane
  • Triphenyl(1,2-propadienyl)phosphorane
  • triphenyl((1,3,4-trimethylnaphthalen-2-yl)methyl)phosphonium chloride
  • 3-(1-benzofuran-2-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one
  • 2-(1-benzofuran-2-yl)-1-ethylimidazole,hydrochloride
  • N-(oxan-4-yl)-6-phenylmethoxypyridine-3-carboxamide
  • 2-[2-(3-Hydroxypiperidin-1-yl)-2-oxoethoxy]acetic acid
  • 4-Isopropoxy-3-nitropyridine
  • N-(4-methoxyphenyl)-2-(1-oxo-4-(o-tolyloxy)-[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl)acetamide
  • N-(5-chloro-2-methylphenyl)-2-[4-(2-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
  • N-(2-chloro-4-fluorophenyl)-2-[4-(2-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
  • N-(3,4-difluorophenyl)-2-(1-oxo-4-(o-tolyloxy)-[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl)acetamide
  • N-(3-chloro-4-methylphenyl)-2-[4-(2-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
  • N-(4-chlorophenyl)-2-(1-oxo-4-(o-tolyloxy)-[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl)acetamide
  • N-(5-chloro-2-methoxyphenyl)-2-(1-oxo-4-(o-tolyloxy)-[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl)acetamide
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