(6Z,11E)-6,11-Hexadecadien-1-ol acetate

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Names

[ CAS No. ]:
83483-57-2

[ Name ]:
(6Z,11E)-6,11-Hexadecadien-1-ol acetate

[Synonym ]:
6Z,11E-hexadecadien-1-yl acetate
6E,11Z-Hexadecadienyl acetate

Chemical & Physical Properties

[ Density]:
0.886g/cm3

[ Boiling Point ]:
366.2ºC at 760 mmHg

[ Molecular Formula ]:
C18H32O2

[ Molecular Weight ]:
280.44500

[ Flash Point ]:
102.4ºC

[ Exact Mass ]:
280.24000

[ PSA ]:
26.30000

[ LogP ]:
5.58280

[ Index of Refraction ]:
1.464

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (6Z,11E)-6,11-Hexadecadien-1-ol
  • Acetyl chloride
  • Silane, 1-hexynyltrimethyl-
  • 1-iodohex-1-ene
  • [(1E)-1-iodo-hex-1-enyl]-trimethyl-silane
  • (E)-1-Bromo-5-decene
  • Hex-1-yne
  • Ethanoic anhydride
  • trans-5-Decen-1-ol
  • (E)-1,5-Decadien

DownStream

Related Compounds

  • (6Z,11E)-6,11-Hexadecadien-1-ol
  • (6E,11Z)-Hexadeca-6,11-dienyl-1-acetate
  • (6E,11E)-6,11-Hexadecadien-1-ol
  • hexadeca-6,11-dien-1-ol
  • (6Z,11E)-6,11-Hexadecadienyl(tetrahydropyranyl)ether
  • (6Z,11E)-6,11-Hexadecadienal
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-{2-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-(2-chloro-4-fluorobenzyl)acetamide
  • 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
  • 5-oxo-5-[4-(pyridin-2-yl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)pentanamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 10-butyl-2-(4-hydroxy-3,5-dimethoxyphenyl)-5-methyl-2,3-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde