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5,9,11,14-Eicosatetraenoicacid, 8-hydroxy-, (5Z,8S,9E,11Z,14Z)- (98462-03-4)

Identification
Name:5,9,11,14-Eicosatetraenoicacid, 8-hydroxy-, (5Z,8S,9E,11Z,14Z)-
Synonyms:5,9,11,14-Eicosatetraenoicacid, 8-hydroxy-, [S-(E,Z,Z,Z)]-; 8(S)-Hydroxyeicosatetraenoic acid
CAS:98462-03-4
Molecular Formula: C20H32 O3
Molecular Weight: 320.47
InChI: InChI=1/C20H32O3/c1-2-3-4-5-6-7-8-9-10-13-16-19(21)17-14-11-12-15-18-20(22)23/h6-7,9-11,13-14,16,19,21H,2-5,8,12,15,17-18H2,1H3,(H,22,23)/b7-6-,10-9-,14-11-,16-13+/t19-/m1/s1
Molecular Structure: (C20H32O3) 5,9,11,14-Eicosatetraenoicacid, 8-hydroxy-, [S-(E,Z,Z,Z)]-; 8(S)-Hydroxyeicosatetraenoic acid
Properties
Transport:UN 1170 3/PG 2
Flash Point: 252.8°C
Boiling Point: 471.1°Cat760mmHg
Density:0.984g/cm3
Refractive index:1.513
Flash Point: 252.8°C
Storage Temperature: −20°C
Safety Data
Hazard Symbols F: Flammable Xi: Irritant
 

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