8(R)-HHXTRE

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Names

[ CAS No. ]:
135271-51-1

[ Name ]:
8(R)-HHXTRE

[Synonym ]:
(4E,6Z,8R,10Z)-8-Hydroxy-4,6,10-hexadecatrienoic acid
(4Z,6E,8R,10Z)-8-Hydroxy-4,6,10-hexadecatrienoic acid
4,6,10-Hexadecatrienoic acid, 8-hydroxy-, (4Z,6E,8R,10Z)-
4,6,10-Hexadecatrienoic acid, 8-hydroxy-, (4E,6Z,8R,10Z)-

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
399.5±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C16H26O3

[ Molecular Weight ]:
266.376

[ Flash Point ]:
209.6±21.1 °C

[ Exact Mass ]:
266.188202

[ PSA ]:
57.53000

[ LogP ]:
4.01

[ Vapour Pressure ]:
0.0±2.1 mmHg at 25°C

[ Index of Refraction ]:
1.509

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Carboxypropylidenetriphenylphosphorane
  • (2R,3S)-5-hydroxy-2-((Z)-oct-2-en-1-yl)tetrahydrofuran-3-yl 4-methylbenzenesulfonate

DownStream

Related Compounds

  • 8(R)-hydroxyeicosatetraenoic acid methyl ester
  • 8(R),15(S)-DIHETE
  • 8(R)-acetyl-9-formyl-12(S)-hydroxy-5(Z),9(E)-heptadecadienoic acid
  • 8-[(R)-2-azido-1-(tert-butyl-dimethyl-silanyloxy)-ethyl]-5-benzyloxy-4H-benzo[1,4]oxazin-3-one
  • 8-(R)-HETE
  • 8(R),11(S)-DiHODE
  • 5-(3-Bromophenyl)pent-2-enoic acid
  • 5-(1H-indol-3-yl)pent-2-enoic acid
  • Ethanone,1-(3-methylbenzo[b]thien-5-yl)-
  • [4-Amino-4-(5-bromo-2-fluorophenyl)-1-prop-2-enylpyrrolidin-3-yl]methanol
  • [4-Amino-4-(2-fluorophenyl)-1-prop-2-enylpyrrolidin-3-yl]methanol
  • 2-[1-[(2,3-Dichlorophenyl)methyl]-1h-imidazol-4-yl]-4-pyridinecarboxamide
  • 3-Methylbenzo[b]thiophene-6-carboxaldehyde
  • 1-(3-Amino-2-hydroxyphenyl)-2-bromopropan-1-one
  • 3-(3-Chloro-2-fluorophenyl)-3-hydroxypropanoic acid
  • 3-(3-Bromo-4-methylphenyl)-3-hydroxypropanoic acid
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