| Identification |
| Name: | dipentaerythritol monoacetate |
| Synonyms: | dipentaerythritol monoacetate;2-[[3-(Acetyloxy)-2,2-bis(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)-1,3-propanediol |
| CAS: | 67355-31-1 |
| EINECS: | 266-659-3 |
| Molecular Formula: | C12H24O8 |
| Molecular Weight: | 296.31416 |
| InChI: | InChI=1/C12H24O8/c13-3-11(4-14,5-15)2-1-10(19)20-9-12(6-16,7-17)8-18/h13-18H,1-9H2 |
| Molecular Structure: |
![(C12H24O8) dipentaerythritol monoacetate;2-[[3-(Acetyloxy)-2,2-bis(hydroxymethyl)propoxy]methyl]-2-(hydroxymeth...](https://img.guidechem.com/structure/67355-31-1.gif) |
| Properties |
| Flash Point: | 210.8°C |
| Boiling Point: | 564.2°C at 760 mmHg |
| Density: | 1.376g/cm3 |
| Refractive index: | 1.549 |
| Flash Point: | 210.8°C |
| Safety Data |
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