| Name | 1,3-Diacetoxy-2-Propanyl Icosanoate |
|---|---|
| Synonyms | 2-(Acetyloxy)-1-[(acetyloxy)methyl]ethyl icosanoate # |
| Molecular Structure | ![]() |
| Molecular Formula | C27H50O6 |
| Molecular Weight | 470.68 |
| CAS Registry Number | 55429-68-0 |
| SMILES | O=C(OCC(OC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)C)C |
| InChI | 1S/C27H50O6/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)33-26(22-31-24(2)28)23-32-25(3)29/h26H,4-23H2,1-3H3 |
| InChIKey | LJFXWMKIYBPHON-UHFFFAOYSA-N |
| Density | 0.97g/cm3 (Cal.) |
|---|---|
| Boiling point | 508.039°C at 760 mmHg (Cal.) |
| Flash point | 209.329°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,3-Diacetoxy-2-Propanyl Icosanoate |