| Identification | |
| Name: | 5,8,10,14,17-Eicosapentaenoicacid, 12,13-dihydroxy-, [R-[R*,R*-(E,Z,Z,Z,Z)]]- (9CI) |
| Synonyms: | 12,13-dihydroxyeicosa-5,8,10,14,17-pentaenoic acid |
| CAS: | 121979-38-2 |
| Molecular Formula: | C20H30 O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C20H30O4/c1-2-3-4-9-12-15-18(21)19(22)16-13-10-7-5-6-8-11-14-17-20(23)24/h3-4,6-8,10,12-13,15-16,18-19,21-22H,2,5,9,11,14,17H2,1H3,(H,23,24)/b4-3-,8-6+,10-7-,15-12-,16-13-/t18-,19-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 286.9°C |
| Boiling Point: | 527.5°Cat760mmHg |
| Density: | 1.054g/cm3 |
| Refractive index: | 1.54 |
| Flash Point: | 286.9°C |
| Safety Data | |
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