diethyl 2-triethylstannylbut-2-enedioate

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Names

[ CAS No. ]:
3422-67-1

[ Name ]:
diethyl 2-triethylstannylbut-2-enedioate

Chemical & Physical Properties

[ Boiling Point ]:
363.2ºC at 760 mmHg

[ Molecular Formula ]:
C14H26O4Sn

[ Molecular Weight ]:
377.05500

[ Flash Point ]:
173.4ºC

[ Exact Mass ]:
378.08500

[ PSA ]:
52.60000

[ LogP ]:
3.08670

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • triethyltin
  • diethylbut-2-indioat

DownStream

Related Compounds

  • diethyl 2-tributylstannylbut-2-enedioate
  • diethyl 2-aminobut-2-enedioate
  • diethyl 2-anilinobut-2-enedioate
  • diethyl 2-cyclohexylbut-2-enedioate
  • diethyl 2-(2-cyclohexylethyl)but-2-enedioate
  • diethyl 2-(benzenesulfonamido)but-2-enedioate
  • (3-(3,4-dihydroisoquinolin-2(1H)-yl)pyrrolidin-1-yl)(4-(thiophen-2-yl)phenyl)methanone
  • 1-(3-(3,4-dihydroisoquinolin-2(1H)-yl)pyrrolidin-1-yl)-2-(pyridin-4-ylthio)ethanone
  • 1-(3-(3,4-dihydroisoquinolin-2(1H)-yl)pyrrolidin-1-yl)-2,2-diphenylethanone
  • (3-(3,4-dihydroisoquinolin-2(1H)-yl)pyrrolidin-1-yl)(2-methoxypyridin-3-yl)methanone
  • 1-(3-(3,4-dihydroisoquinolin-2(1H)-yl)pyrrolidin-1-yl)-4-phenylbutan-1-one
  • 2-(4-bromophenyl)-1-(3-(3,4-dihydroisoquinolin-2(1H)-yl)pyrrolidin-1-yl)ethanone
  • (4-(1H-pyrrol-1-yl)phenyl)(3-(3,4-dihydroisoquinolin-2(1H)-yl)pyrrolidin-1-yl)methanone
  • (E)-1-(3-(3,4-dihydroisoquinolin-2(1H)-yl)pyrrolidin-1-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one
  • methyl 2-(3-(3,4-dihydroisoquinolin-2(1H)-yl)pyrrolidine-1-carbonyl)benzoate
  • 2-(4-Amino-5-fluoro-2-methylphenyl)acetic acid
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