|
|
| Synonyms | 2-[(Acetyloxy)methoxy]-1,3-propanediol diacetate; 1,3-Diacetoxy-2-(acetoxymethoxy)propane |
| Smile Code | CC(=O)OCOC(COC(C)=O)COC(C)=O |
| InChI | InChI=1S/C10H16O7/c1-7(11)14-4-10(5-15-8(2)12)17-6-16-9(3)13/h10H,4-6H2,1-3H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |