(+/-)5,6-EPOXYEICOSA-8Z,11Z,14Z-TRIENOIC ACID

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Names

[ Name ]:
(+/-)5,6-EPOXYEICOSA-8Z,11Z,14Z-TRIENOIC ACID

[Synonym ]:
5(6)-EET Lipid Maps MS Standard
4-{(2S,3R)-3-[(2Z,5Z,8Z)-2,5,8-Tetradecatrien-1-yl]-2-oxiranyl}butanoic acid
2-Oxiranebutanoic acid, 3-[(2Z,5Z,8Z)-2,5,8-tetradecatrien-1-yl]-, (2S,3R)-
5,6-EET
Oxiranebutanoic acid, 3-(2,5,8-tetradecatrienyl)-, [2α,3α(2Z,5Z,8Z)]-

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
456.7±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₀H₃₂O₃

[ Molecular Weight ]:
320.466

[ Flash Point ]:
152.4±16.7 °C

[ Exact Mass ]:
320.235138

[ PSA ]:
49.83000

[ LogP ]:
6.36

[ Vapour Pressure ]:
0.0±2.4 mmHg at 25°C

[ Index of Refraction ]:
1.501

Related Compounds

(+/-)-3-BROMO-1-PHENYL-2-PYRROLIDINONE
(+/-)5(6)-epoxy-8z,11z,14z,17z-eicosatetraenoic acid, methyl ester
2-carboxy-icosa-(8Z,11Z,14Z)-trienoic acid
(+/-)11,12-epoxyeicosa-5z,8z,14z-trienoic acid
(+/-)-6-CHLORO-7,8-DIHYDROXY-3-ALLYL-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINEHYDROBROMIDE
(±)5(6)-DiHETE