8,11,14-Icosatriynoic acid

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Names

[ CAS No. ]:
34262-64-1

[ Name ]:
8,11,14-Icosatriynoic acid

[Synonym ]:
8,11,14-Eicosatriinsaeure
8,11,14-Icosatriynoic acid
8,11,14-Eicosatriynoic acid

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
469.6±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C20H28O2

[ Molecular Weight ]:
300.435

[ Flash Point ]:
220.4±22.0 °C

[ Exact Mass ]:
300.208923

[ PSA ]:
37.30000

[ LogP ]:
5.85

[ Vapour Pressure ]:
0.0±2.5 mmHg at 25°C

[ Index of Refraction ]:
1.507

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Hept-1-yne
  • undeca-2,5-diyn-1-ol
  • 1-bromo-2,5-undecadiyne

DownStream

Related Compounds

  • ETI
  • 8,11,14-Eicosatrienoic Acid
  • 8,11,14-Icosatrienoic acid methyl ester
  • 8,11,14-Docosatrienoic acid methyl ester
  • 5,8,11,14-Octadecatetraenoic acid
  • eicosa-8,11,14-trienoic acid
  • 8-Acetyl-1,2,4,5-tetrahydro-benzo[c]azepin-3-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (Z)-6-chloro-N'-hydroxypyridine-3-carboximidamide
  • N-(5,6-dihydro-4H-cyclopenta[c]isoxazol-3-yl)-2-(2,5-dimethylphenyl)acetamide
  • 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
  • (Z)-8-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-(2,3-dimethoxybenzylidene)-8,9-dihydro-2H-benzofuro[7,6-e][1,3]oxazin-3(7H)-one
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide