| Identification | |
| Name: | 1-Pyrenebutanoic acid,2,3-bis[(1-oxohexadecyl)oxy]propyl ester |
| CAS: | 135328-05-1 |
| Molecular Formula: | C55H82 O6 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C55H82O6/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-34-51(56)59-43-49(61-53(58)35-28-26-24-22-20-18-16-14-12-10-8-6-4-2)44-60-52(57)36-30-31-45-37-38-48-40-39-46-32-29-33-47-41-42-50(45)55(48)54(46)47/h29,32-33,37-42,49H,3-28,30-31,34-36,43-44H2,1-2H3 |
| Molecular Structure: | ![(C55H82O6) 1-Pyrenebutanoicacid, 2,3-bis[(1-oxohexadecyl)oxy]propyl ester, (?à)-](https://img1.guidechem.com/chem/e/dict/38/135328-05-1.jpg) |
| Properties | |
| Flash Point: | 315°C |
| Boiling Point: | 828.6°Cat760mmHg |
| Density: | 1.028g/cm3 |
| Refractive index: | 1.546 |
| Flash Point: | 315°C |
| Safety Data | |
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