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6,8,11,14-Eicosatetraenoicacid, 5-hydroxy-, (5S,6E,8Z,11Z,14Z)-
CAS No 70608-72-9 , 6,8,11,14-Eicosatetraenoicacid, 5-hydroxy-, (5S,6E,8Z,11Z,14Z)-
Name:
6,8,11,14-Eicosatetraenoicacid, 5-hydroxy-, (5S,6E,8Z,11Z,14Z)-
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;
CAS Registry Number:
70608-72-9
Transport:
UN 1170 3/PG 2
Flash Point:
262.8°C
Boiling Point:
487.7°C at 760 mmHg
Density:
0.984g/cm
3
Refractive index:
1.513
Safety Statements:
Mutation data reported. When heated to decomposition it emits acrid smoke and irritating vapors.
Hazard Symbols:
F,Xi
Flash Point:
262.8°C
Molecular Weight:
320.47
InChI:
InChI=1/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h6-7,9-10,12-14,16,19,21H,2-5,8,11,15,17-18H2,1H3,(H,22,23)/b7-6-,10-9-,13-12-,16-14+/t19-/m1/s1
Risk Statements:
11-36/37/38
Molecular Formula:
C20H32O3
Molecular Structure:
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