6,8,11,14-Eicosatetraenoicacid, 5-hydroxy-, (5S,6E,8Z,11Z,14Z)- (Molecular Formula: C20H32O3)

Product Name:	6,8,11,14-Eicosatetraenoicacid, 5-hydroxy-, (5S,6E,8Z,11Z,14Z)-
CAS Registry Number:	70608-72-9
Synonyms:	5(S)-Hydroxy-6-trans-8,11,14-cis-eicosatetraenoic acid; 5-Hydroxyeicosatetraenoic acid; 5(S)-HETE; 5S-Hydroxy-6,8,11,14-(E,Z,Z,Z)-eicosatetraenoic acid;6,8,11,14-Eicosatetraenoicacid, 5-hydroxy-, (5S,6E,8Z,11Z,14Z)-; 5-Hydroxy-6,8,11,14-eicosatetraenoicacid; (5S,6E,8Z,11Z,14Z)-5-Hydroxy-6,8,11,14-eicosatetraenoicacid; 5-HETE; 5-L-Hydroxy-6,8,11,14-eicosatetraenoicacid;6,8,11,14-Eicosatetraenoicacid, 5-hydroxy-, [S-(E,Z,Z,Z)]-;5(S)-Hydroxyeicosatetraenoic acid;
Molecular Structure:
Molecular Formula:	C20H32O3
Molecular Weight:	320.47
Density:	0.984g/cm³
Boiling Point:	487.7°C at 760 mmHg
Refractive index:	1.513
Risk Codes:	11-36/37/38
Safety Statements:	Mutation data reported. When heated to decomposition it emits acrid smoke and irritating vapors.
Hazard Symbols:	F,Xi

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