| Identification |
| Name: | 5,7,11,14-Eicosatetraenoicacid, 9-hydroxy-, (5Z,7E,11Z,14Z)- |
| Synonyms: | 5,7,11,14-Eicosatetraenoicacid, 9-hydroxy-, (E,Z,Z,Z)-; 9-HETE |
| CAS: | 79495-85-5 |
| Molecular Formula: | C20H32 O3 |
| Molecular Weight: | 320.47 |
| InChI: | InChI=1/C20H32O3/c1-2-3-4-5-6-7-8-10-13-16-19(21)17-14-11-9-12-15-18-20(22)23/h6-7,9-11,13-14,17,19,21H,2-5,8,12,15-16,18H2,1H3,(H,22,23)/b7-6-,11-9-,13-10-,17-14+ |
| Molecular Structure: |
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| Properties |
| Transport: | UN 1170 3/PG 2 |
| Flash Point: | 262.8°C |
| Boiling Point: | 487.7°C at 760 mmHg |
| Density: | 0.984g/cm3 |
| Refractive index: | 1.513 |
| Flash Point: | 262.8°C |
| Storage Temperature: | −20°C |
| Safety Data |
| Hazard Symbols |
F: Flammable
Xi: Irritant
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