System: ±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one/1,2,3-propanetriol diacetate
Use the dropdown to view details on the components
| 1) ±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| DECHEMA ID | 15769 |
| Formula | C10H16O |
| Synonym | 2-camphanone |
| Synonym | 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| Synonym | camphor |
| Synonym | ±-2-bornanone |
| Synonym | 2-bornanone |
| Synonym | ±-2-camphanone |
| Synonym | 1,7,7-Trimethylbicyclo[2.2.1]-2-heptanone |
| Synonym | DL-camphor |
| Synonym | gum camphor |
| Synonym | 2-camphonone |
| InChi-Key | DSSYKIVIOFKYAU-UHFFFAOYSA-N |
| Registry No. | 76-22-2 |
| 2) 1,2,3-propanetriol diacetate |
| DECHEMA ID | 18291 |
| Formula | C7H12O5 |
| Synonym | acetic acid glycerol ester (2:1) |
| Synonym | glycerol diacetate |
| Synonym | diacetin |
| InChi-Key | UXDDRFCJKNROTO-UHFFFAOYSA-N |
| Registry No. | 25395-31-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 1 | View |
|---|