triethyl(prop-2-enyl)stannane

Names

[ CAS No. ]:
24857-04-3

[ Name ]:
triethyl(prop-2-enyl)stannane

[Synonym ]:
Triaethyl-allyl-stannan
allyl-triethyl-stannane
Triethylallylzinn
triethylallyltin
Triaethyl-allyl-zinn
Stannane,triethyl-2-propenyl
triethyl-allyl stannane

Chemical & Physical Properties

[ Molecular Formula ]:
C9H20Sn

[ Molecular Weight ]:
246.95600

[ Exact Mass ]:
248.05900

[ LogP ]:
3.14690

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Stannane,chlorotriethyl-
  • Allyl(bromo)magnesium
  • Triethyl(vinyl)tin(IV)

DownStream

  • ALLYL ETHYL SULFIDE
  • triethyl(3-(ethylthio)propyl)stannane
  • triethyl(3-(ethylthio)propyl-2-d)stannane
  • Allene
  • Hexamethyldisilazane
  • Allyl Methyl Sulfide
  • triethyl(3-(methylthio)propyl)stannane
  • 1,3-bis(methylsulfanyl)propane

Related Compounds

  • triethyl(prop-2-enyl)azanium
  • triethyl(prop-2-enyl)plumbane
  • trichloro(prop-2-enyl)stannane
  • trimethyl(prop-2-enyl)stannane
  • dibutyl(prop-2-enyl)stannane
  • trioctyl(prop-2-enyl)stannane
  • Bis(5-difluoromethyl(perfluoropentyl)methyl) (2,4,4-trimethylhexane-1,6-diyl)biscarbamate
  • 2-ethyl-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]butanoic acid
  • (3S,4R,5R,6S,8E,10E)a11aCarbamoyla3,5adimethyla6a{[tris(propana2ayl)silyl]oxy}undecaa8,10adiena4ayl (2E)a3aphenylpropa2aenoate
  • 6,8aBis(benzyloxy)a3amethoxya1amethyla12aoxoa12Ha5aoxatetraphena11ayl 2a(benzyloxy)a4amethoxya6amethylbenzoate
  • Methyl (4Z,6S,8Z,10Z,12E,14Z,16Z,18E,20R,21R)a6,20adihydroxya5,18adimethyla21a[(2S,4R,8S,10Z,12Z,15S,16S,17R,18S,19R,20R)a4,15,16,18,20apentahydroxya8amethoxya17,19adimethyla22aoxoa1aoxacyclodocosaa10,12adiena2ayl]docosaa4,8,10,12,14,16,18aheptaenoate
  • Uridine, 5a(2)-O-[bis(4-methoxyphenyl)phenylmethyl]-2a(2)-deoxy-5-[3-[[6-[[[4-[[4-(dimethylamino)phenyl]azo]phenyl]sulfonyl]amino]hexyl]amino]-3-oxo-1-propen-1-yl]-, 3a(2)-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]
  • Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2'-deoxy-5-[(1E)-3-[[2-[[[4-[(E)-2-[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonyl]amino]ethyl]amino]-3-oxo-1-propen-1-yl]-
  • Pyridinium, 3-(aminocarbonyl)-1-[4-[[5-amino-4-sulfo-2-[[2-sulfo-4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]phenyl]amino]-6-[[3-[[1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-5-(sulfomethyl)-3-pyridinyl]azo]-4-sulfophenyl]amino]-1,3,5-triazin-2-yl]-
  • Pyridinium, 1-[4-[[3-[[5-(aminocarbonyl)-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl]azo]-4-sulfophenyl]amino]-6-[[5-amino-4-sulfo-2-[[2-sulfo-4-[[[2-[[2-(sulfooxy)ethyl]sulfonyl]ethyl]amino]carbonyl]phenyl]azo]phenyl]amino]-1,3,5-triazin-2-yl]-4-carboxy-
  • 3-(5-bromo-1H-indol-2-yl)prop-2-en-1-amine
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