| Name | 2-(Acetoxymethoxy)-1,3-Propanediyl Dibenzoate |
|---|---|
| Synonyms | 2-(Acetoxymethoxy)-1,3-propanediyl Dibenzoate |
| Molecular Structure | ![]() |
| Molecular Formula | C20H20O7 |
| Molecular Weight | 372.37 |
| CAS Registry Number | 110874-22-1 |
| SMILES | O=C(OCC(COC(=O)c1ccccc1)OCOC(C)=O)c2ccccc2 |
| InChI | 1S/C20H20O7/c1-15(21)26-14-27-18(12-24-19(22)16-8-4-2-5-9-16)13-25-20(23)17-10-6-3-7-11-17/h2-11,18H,12-14H2,1H3 |
| InChIKey | PXRGJBFTFOSLGL-UHFFFAOYSA-N |
| Density | 1.232g/cm3 (Cal.) |
|---|---|
| Boiling point | 476.555°C at 760 mmHg (Cal.) |
| Flash point | 207.432°C (Cal.) |
| Refractive index | 1.547 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Acetoxymethoxy)-1,3-Propanediyl Dibenzoate |