4-propenyl-1,3-dioxane, E-isomer

Names

[ CAS No. ]:
114988-54-4

[ Name ]:
4-propenyl-1,3-dioxane, E-isomer

[Synonym ]:
.4-Propenyl-1,3-dioxan
4-propenyl-1,3-dioxane

Chemical & Physical Properties

[ Molecular Formula ]:
C7H12O2

[ Molecular Weight ]:
128.16900

[ Exact Mass ]:
128.08400

[ PSA ]:
18.46000

[ LogP ]:
1.32550

Precursor & DownStream

Precursor

DownStream

  • (8E,10E)-dodeca-8,10-dien-1-ol
  • Methylene diacetate
  • 1,5-diacetoxy-3-hexene
  • 1,3-diacetoxy-4-hexene
  • Trans,trans-2,4-hexadien-1-ol
  • 1,3,5-HEXATRIENE
  • 1-methylcyclopentadiene
  • 5,6-Dihydro-2-methyl-2H-pyran
  • 2-[[(8E,10E)-8,10-Dodecadienyl]oxy]tetrahydro-2H-pyran

Related Compounds

  • 4-prop-1-enyl-1,3-dioxane
  • 4-methyl-2-(2-methyl-1-propenyl)-1,3-dioxane
  • 5-(N-Cbz-amino)-5-[2-(4-octyloxyphenyl)ethenyl]-2,2-dimethyl-1,3-dioxane
  • 2,2-Dimethyl-5,5-bis(2-methyl-2-propenyl)-1,3-dioxane-4,6-dione
  • 4-ethenyl-1,3-dioxane
  • 4-methoxy-1,3-dioxane
  • 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
  • 2-(3-benzoyl-6-ethoxy-4-oxoquinolin-1(4H)-yl)-N-(3-chloro-4-methylphenyl)acetamide
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide