1-propoxybut-2-ene

Names

[ CAS No. ]:
18409-01-3

[ Name ]:
1-propoxybut-2-ene

[Synonym ]:
1-propoxy-but-2-ene
2-Butene,1-propoxy

Chemical & Physical Properties

[ Molecular Formula ]:
C7H14O

[ Molecular Weight ]:
114.18500

[ Exact Mass ]:
114.10400

[ PSA ]:
9.23000

[ LogP ]:
1.98910

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 1,1,1,4,4,4-hexafluoro-2-propoxybut-2-ene
  • Bicyclo[4.2.1]non-1(2)-ene
  • pentadecafluoro-2-azabicyclo[4,4,0]dec-1-(2)ene
  • 1-ethoxybut-2-ene
  • 1-iodohex-2-ene
  • 1-methylselanylnon-2-ene
  • 2-(1H-indol-3-ylmethyl)-4,5-dihydro-1,3-thiazole
  • N-(2-(5-methyl-3-(pyridin-4-yl)-1H-pyrazol-1-yl)ethyl)-2,2-diphenylacetamide
  • 1,3-Propanediol, 2-methoxy-, diacetate
  • 1-(2,6-Dimethylphenyl)-2-(methylamino)ethan-1-ol
  • 5-(3-aminopropyl)-N,N,4-trimethyl-1,3-thiazol-2-amine
  • N,N,4-trimethyl-5-[2-(methylamino)ethyl]-1,3-thiazol-2-amine
  • 5-(1-aminopropan-2-yl)-N,N,4-trimethyl-1,3-thiazol-2-amine
  • 3,5-Difluoro-2-(propan-2-yloxy)benzaldehyde
  • 1-(4,5-Difluoro-2-methoxyphenyl)propan-2-one
  • 1-(3,4-Difluoro-2-methoxyphenyl)propan-2-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.