5,8,11-Heptadecatrien-1-ol

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Names

[ CAS No. ]:
22117-09-5

[ Name ]:
5,8,11-Heptadecatrien-1-ol

[Synonym ]:
5,8,11-heptadecatrien-1-ol

Chemical & Physical Properties

[ Density]:
0.871g/cm3

[ Boiling Point ]:
359ºC at 760mmHg

[ Molecular Formula ]:
C17H30O

[ Molecular Weight ]:
250.41900

[ Flash Point ]:
123.6ºC

[ Exact Mass ]:
250.23000

[ PSA ]:
20.23000

[ LogP ]:
5.17810

[ Vapour Pressure ]:
1.34E-06mmHg at 25°C

[ Index of Refraction ]:
1.485

Related Compounds

  • 2,5,8,11-Tetradecatetrayn-1-ol
  • eicosa-5,8,11,14-tetrayn-1-ol
  • heptadeca-2,5,8,11,14-pentayn-1-ol
  • 2,5,8,11-tetramethyl-3,6,9,12-tetraoxahexadecan-1-ol
  • heptadeca-4,8,11-trien-1-ol
  • 1H,1H-PERFLUORO(2,5,8,11-TETRAMETHYL-3,6,9,12-TETRAOXAPENTADECAN-1-OL)
  • N-2-Benzothiazolyl-I(2)-alanine methyl ester
  • di-tert-butyl ((1S,2R,3R)-5-cyano-3-hydroxycyclohex-4-ene-1,2-diyl)dicarbamate
  • 2-[2-(4-Methoxy-2,3,6-trimethylphenyl)ethyl]-2-methylchromen-6-ol
  • Allylpropargyl alcohol
  • 2-phenyl-1H-indol-4-amine
  • N-(5-benzyl-1,3-thiazol-2-yl)-4-(5-methyl-1H-1,2,3-triazol-1-yl)benzamide
  • 5-(4-Morpholinyl)-2-thiophenecarbonitrile
  • N-[4-chloro-3-(trifluoromethyl)phenyl]-2-{[1-(3-methoxyphenyl)-1H-tetrazol-5-yl]sulfanyl}acetamide
  • 3-(Benzyloxy)-5-nitro-1H-indazole
  • 4-(Triisopropylsiloxy)-1-butanol
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