| Identification | |
| Name: | (Z)-9-octadecenyl dihydrogen 2-hydroxypropane-1,2,3-tricarboxylate |
| Synonyms: | (Z)-9-Octadecenyl dihydrogen 2-hydroxypropane-1,2,3-tricarboxylate;2-hydroxy-2-{2-[(9Z)-octadec-9-en-1-yloxy]-2-oxoethyl}butanedioic acid |
| CAS: | 29089-68-7 |
| EINECS: | 249-418-7 |
| Molecular Formula: | C24H42O7 |
| Molecular Weight: | 442.5861 |
| InChI: | InChI=1/C24H42O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-31-22(27)20-24(30,23(28)29)19-21(25)26/h9-10,30H,2-8,11-20H2,1H3,(H,25,26)(H,28,29)/b10-9- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 193.6°C |
| Boiling Point: | 601.9°C at 760 mmHg |
| Density: | 1.083g/cm3 |
| Refractive index: | 1.497 |
| Flash Point: | 193.6°C |
| Safety Data | |
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