1,1-bis(allyloxy)octane

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Names

[ CAS No. ]:
71617-17-9

[ Name ]:
1,1-bis(allyloxy)octane

[Synonym ]:
1,1-Bis(allyloxy)octane
EINECS 275-709-3
1,1-diallyloxyoctane

Chemical & Physical Properties

[ Molecular Formula ]:
C14H26O2

[ Molecular Weight ]:
226.35500

[ Exact Mass ]:
226.19300

[ PSA ]:
18.46000

[ LogP ]:
4.07820

[ Index of Refraction ]:
1.443

Synthetic Route

Precursor & DownStream

Precursor

  • Octanal
  • Allyl alcohol

DownStream


Related Compounds

  • 1,1-bis(allyloxy)decane
  • 1,1-bis(allyloxy)pentane
  • 1,1-bis(allyloxy)tetramethyldisilane
  • Hexadecanal diallyl acetal
  • 3-(1-prop-2-enoxyethoxy)prop-1-ene
  • 3,3'-[propylidenebis(oxy)]bis-1-propene
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine