CAS No 54397-83-0 , 5,8,10,14-Eicosatetraenoicacid, 12-hydroxy-, (5Z,8Z,10E,12S,14Z)-

Name: 5,8,10,14-Eicosatetraenoicacid, 12-hydroxy-, (5Z,8Z,10E,12S,14Z)-
Synonyms: 12(S)-HETE;12-HETE;5,8,10,14-Eicosatetraenoicacid, 12-hydroxy-, (5Z,8Z,10E,12S,14Z)-; (5Z,8Z,10E,12S,14Z)-12-Hydroxy-5,8,10,14-eicosatetraenoicacid; 12-Hydroxy-5,8,10,14-eicosatetraenoic acid; 12S-Hydroxy-5,8,10,14-(Z,Z,E,Z)-eicosatetraenoicacid; 12-Hydroxyeicosatetraenoicacid; 12-L-Hydroxy-5,8,10,14-eicosatetraenoic acid;5,8,10,14-Eicosatetraenoicacid, 12-hydroxy-, [S-(E,Z,Z,Z)]-; 12(S)-Hydroxy-5(Z),8(Z),10(E),14(Z)-eicosatetraenoic acid;
CAS Registry Number:54397-83-0
Transport: UN 1170 3/PG 2
Flash Point: 14 °C
Boiling Point: 487.7 °C at 760 mmHg
Density: 0.984 g/cm³
Refractive index: 1.513
Safety Statements: S7S16S26S36
Hazard Symbols: F,Xi
Flash Point: 14 °C
Molecular Weight: 320.47
InChI: InChI=1/C20H32O3/c1-2-3-4-5-10-13-16-19(21)17-14-11-8-6-7-9-12-15-18-20(22)23/h7-11,13-14,17,19,21H,2-6,12,15-16,18H2,1H3,(H,22,23)/b9-7-,11-8-,13-10-,17-14+/t19-/m0/s1
Risk Statements: 11-36/37/38
Molecular Formula: C20H32O3
Molecular Structure: