4-butoxy-2-methylbut-1-ene

Names

[ CAS No. ]:
66672-03-5

[ Name ]:
4-butoxy-2-methylbut-1-ene

[Synonym ]:
1-Butene,4-butoxy-2-methyl
isopentenyl n-butyl ether

Chemical & Physical Properties

[ Molecular Formula ]:
C9H18O

[ Molecular Weight ]:
142.23900

[ Exact Mass ]:
142.13600

[ PSA ]:
9.23000

[ LogP ]:
2.76930

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ISOPRENOL
  • 1-Bromobutane

DownStream

Related Compounds

  • 4-iodo-2-methylbut-1-ene
  • 4-(2-Cyanophenyl)-2-methylbut-1-ene
  • 4-(2-Chlorophenyl)-2-methylbut-1-ene
  • 4-(4-Chlorophenyl)-2-methylbut-1-ene
  • 4,4'-sulfonylbis(2-methylbut-1-ene)
  • 4,4-dimethoxy-2-methylbut-1-ene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (3R)-3-(2-bromo-5-hydroxyphenyl)-3-hydroxypropanoic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • tert-Butyl N-[5-(propan-2-yl)pyrrolidin-3-yl]carbamate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-[2-(4-Fluorophenyl)sulfanylacetyl]-1-(1,3-thiazol-2-yl)piperazin-2-one
  • 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
  • 2-(5-Bromo-1-cyclopropyl-1H-pyrazol-3-yl)acetonitrile
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide