10,11,12-trihydroxyeicosatrienoic acid

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Names

[ Name ]:
10,11,12-trihydroxyeicosatrienoic acid

[Synonym ]:
(5E,8E,14E)-10,11,12-Trihydroxy-5,8,14-icosatrienoic acid
5,8,14-Eicosatrienoic acid, 10,11,12-trihydroxy-, (5E,8E,14E)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
554.9±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₀H₃₄O₅

[ Molecular Weight ]:
354.481

[ Flash Point ]:
303.4±26.6 °C

[ Exact Mass ]:
354.240631

[ LogP ]:
3.65

[ Vapour Pressure ]:
0.0±3.4 mmHg at 25°C

[ Index of Refraction ]:
1.528

Related Compounds

10,11,12,13,14,15-hexahydrocycloocta[b]phenanthro[9,10-d]furan
dimethyl-[2-[[(10Z)-5,6,7,12-tetrahydrodibenzo[2,1-e:2',1'-g][8]annulen-12-yl]oxy]ethyl]azanium,(Z)-4-hydroxy-4-oxobut-2-enoate
10,11,12,13-tetrahydrobenzo[b]triphenylene
10,11,12,13-tetrahydro-benzo[de]indazolo[3,2-a]isoquinolin-7-one
10,11,12-trimethyl-dibenzo[a,c]phenazine
11,12,15-trihydroxyeicosatrienoic acid
3-(4-(Phenethylsulfonyl)piperazin-1-yl)-6-(o-tolyl)pyridazine
2-Fluoro-6-(sulfanylmethyl)phenol
N-(4-(trifluoromethyl)phenyl)-7-(3-(trifluoromethyl)pyridin-2-yl)-6,7,8,9-tetrahydro-5H-pyrimido[5,4-d]azepin-4-amine
1-(2-bromo-1H-imidazol-5-yl)ethanone
3-[[(4-Tert-butylphenyl)sulfonyl](methyl)amino]thiophene-2-carboxylic acid
(2S)-N-(3,4-dimethylphenyl)-2-(4-fluorophenyl)-2-hydroxy-N-[2-[4-(trifluoromethyl)phenyl]ethyl]acetamide
n-(4-{2-[(4-Morpholin-4-ylphenyl)amino]pyrimidin-4-yl}phenyl)benzamide
2-(2-Methyl-4-(((2-(4-(trifluoromethyl)phenyl)pyrimidin-4-yl)methyl)thio)phenoxy)acetic acid
(3S)-3-(3-chlorophenyl)-3-acetamidopropanoic acid
3-Propylideneazetidine

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