| Identification | |
| Name: | (7E,9E,11E)-Aurocitrin |
| Synonyms: | (7E,9E,11E)-Aurocitrin;2-[(1E,3E,5E)-1,3,5-Undecatrienyl]-3,6-dihydroxybenzaldehyde;3,6-Dihydroxy-2-[(1E,3E,5E)-1,3,5-undecatrienyl]benzaldehyde;Aurocitrin |
| CAS: | 73151-59-4 |
| Molecular Formula: | C18H22O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C18H22O3/c1-2-3-4-5-6-7-8-9-10-11-15-16(14-19)18(21)13-12-17(15)20/h6-14,20-21H,2-5H2,1H3/b7-6+,9-8+,11-10+ |
| Molecular Structure: | ![(C18H22O3) (7E,9E,11E)-Aurocitrin;2-[(1E,3E,5E)-1,3,5-Undecatrienyl]-3,6-dihydroxybenzaldehyde;3,6-Dihydroxy-2-...](https://img.guidechem.com/structure/73151-59-4.gif) |
| Properties | |
| Flash Point: | 247.9°C |
| Boiling Point: | 462.9°C at 760 mmHg |
| Density: | 1.109g/cm3 |
| Refractive index: | 1.612 |
| Flash Point: | 247.9°C |
| Safety Data | |
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