| Identification |
| Name: | butanedioic acid, bis[2-[(1-oxooctadecyl)oxy]-1-[[(1-oxooctadecyl)oxy]methyl]ethyl] ester |
| Synonyms: | Bis[1,3-bis(stearoyloxy)propan-2-yl] succinate;butanedio;LogP |
| CAS: | 22047-29-6 |
| Molecular Formula: | C82H154O12 |
| Molecular Weight: | 1332.093 |
| InChI: | InChI=1/C82H154O12/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-77(83)89-71-75(72-90-78(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)93-81(87)69-70-82(88)94-76(73-91-79(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)74-92-80(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4/h75-76H,5-74H2,1-4H3 |
| Molecular Structure: |
![(C82H154O12) Bis[1,3-bis(stearoyloxy)propan-2-yl] succinate;butanedio;LogP](https://img.guidechem.com/pic/image/22047-29-6.png) |
| Properties |
| Flash Point: | 349.123°C |
| Boiling Point: | 1038.963°C at 760 mmHg |
| Density: | 0.949g/cm3 |
| Refractive index: | 1.471 |
| Flash Point: | 349.123°C |
| Safety Data |
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