lithium,but-1-ene

Names

[ CAS No. ]:
14660-39-0

[ Name ]:
lithium,but-1-ene

[Synonym ]:
4-butenyllithium
4-pentenyllithium
3-butenyllithium
Lithium,3-butenyl
homoallyl lithium
4-lithio-1-butene

Chemical & Physical Properties

[ Molecular Formula ]:
C4H7Li

[ Molecular Weight ]:
62.03940

[ Exact Mass ]:
62.07080

[ LogP ]:
1.39660

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Brombut-1-en
  • 3-Butenyl iodide
  • Tert-Butyllithium
  • Bromo(3-buten-1-yl)magnesium

DownStream

  • but-3-enyl(trimethyl)stannane

Related Compounds

  • lithium,but-1-ene
  • lithium,but-1-en-3-yne
  • lithium,but-1-ynyl(trimethyl)silane
  • lithium,but-1-yne
  • Lithium; but-1-en-2-olate
  • ethyl but-1-ene-1-sulfonate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • N-(3-(1-butyryl-5-(2,5-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl)phenyl)methanesulfonamide
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide