(±)11(12)-DiHETE

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Names

[ CAS No. ]:
867350-92-3

[ Name ]:
(±)11(12)-DiHETE

[Synonym ]:
(5Z,8Z,11S,12R,14Z,17Z)-11,12-Dihydroxy-5,8,14,17-icosatetraenoic acid
(±)11(12)-DiHETE
5,8,14,17-Eicosatetraenoic acid, 11,12-dihydroxy-, (5Z,8Z,11S,12R,14Z,17Z)-

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
515.8±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C20H32O4

[ Molecular Weight ]:
336.466

[ Flash Point ]:
279.8±26.6 °C

[ Exact Mass ]:
336.230072

[ LogP ]:
3.83

[ Vapour Pressure ]:
0.0±3.0 mmHg at 25°C

[ Index of Refraction ]:
1.527

Related Compounds

  • (±)-13-ethyl-3-methoxygona-1,3,5(10),8-tetraen-17-one
  • (±)-11-(Benzyloxy)-2,3-dimethoxyberbine
  • (±)-11-Hydroxy-δ9-THC-D3
  • Phenyl(11,12-didehydrodibenz[b,f]azocin-5(6H)-yl)methanone
  • 1,11,12,12a-tetrahydro-2H-benzo[f]imidazo[1,5-a]quinoline-3-thione
  • 3,11,12-Trihydroxyspirovetiv-1(10)-en-2-one
  • Ethanone, 2-amino-1-[4-[2-[4-(ethylmethylamino)phenyl]diazenyl]phenyl]-
  • Phenol, 4-[2-(6-chloro-3-methyl-2,4-dinitrophenyl)diazenyl]-, 1-acetate
  • Benzenamine, 4-[2-[4-(1-aminocyclopropyl)phenyl]diazenyl]-N-ethyl-N-methyl-
  • 7-Quinolinecarboxamide, 2-methyl-N-[4-(2-phenyldiazenyl)phenyl]-
  • (2S,3S)a3a(4aMethoxya5amethyla2aoxoa2Hapyrana6ayl)butana2ayl acetate
  • (3E,4S,5R,7S)a7a(Hydroxymethyl)a3a[(2Z)apenta2aena1aylidene]a1,6adioxaspiro[4.4]nonana4aol
  • Benzoic acid, 5-[2-[2-(acetylamino)-4-[2-(7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl]-5-ethoxyphenyl]diazenyl]-2-hydroxy-
  • 1H-1,4-Diazepine-1-carboxamide, 4-benzoylhexahydro-N-[4-(2-phenyldiazenyl)phenyl]-
  • 1-Naphthalenol, 4-[2-(6-bromo-3-methyl-2,4-dinitrophenyl)diazenyl]-, 1-acetate
  • Benzamide, 4-benzoyl-N-[4-[(1E)-2-phenyldiazenyl]phenyl]-
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