| Identification | |
| Name: | 1-Pyrenebutanoic acid,2-[(1-oxo-9-octadecenyl)oxy]-1-[[(1-oxo-9-octadecenyl)oxy]methyl]ethyl ester,(Z,Z)- (9CI) |
| Synonyms: | 1,3-dioleoyl-2-(4-pyrenylbutanoyl)glycerol |
| CAS: | 80749-89-9 |
| Molecular Formula: | C59H86 O6 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C59H86O6/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38-55(60)63-47-53(48-64-56(61)39-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)65-57(62)40-34-35-49-41-42-52-44-43-50-36-33-37-51-45-46-54(49)59(52)58(50)51/h17-20,33,36-37,41-46,53H,3-16,21-32,34-35,38-40,47-48H2,1-2H3/b19-17-,20-18- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 325.1°C |
| Boiling Point: | 866.5°C at 760 mmHg |
| Density: | 1.024g/cm3 |
| Refractive index: | 1.55 |
| Flash Point: | 325.1°C |
| Safety Data | |
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