System: Tri-o-phenylene diborate
Use the dropdown to view details on the components
| 1) Tri-o-phenylene diborate | |
|---|---|
| DECHEMA ID | 89280 |
| Formula | C18H12B2O6 |
| InChi-Key | ZKVSZNUEJBIEHP-UHFFFAOYSA-N |
| Registry No. | D926162228 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| formation/decomposition temperature | - | 1 | 1 | View |
| fusion temperature | - | 1 | 1 | View |
| vapor pressure | - | 1 | 1 | View |