System: 1-octanol/6,6'-bis(5,6-dipentyl-1,2,4-triazin-3-yl)-2,2'-bipyridine
Use the dropdown to view details on the components
| 1) 1-octanol | |
|---|---|
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| Synonym | n-heptyl carbinol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 6,6'-bis(5,6-dipentyl-1,2,4-triazin-3-yl)-2,2'-bipyridine | |
| DECHEMA ID | 61904 |
| Formula | C36H50N8 |
| Synonym | C5-BTBP |
| Synonym | 6,6'-bis(5,6-dipentyl-[1,2,4]-triazin-3-yl)-[2,2']bipyridinyl |
| Synonym | 6,6'-bis(5,6-dipentyl-[1,2,4]triazin-3-yl)-[2,2']-bipyridine |
| Synonym | 3-[6-[6-(5,6-dipentyl-1,2,4-triazin-3-yl)-2-pyridyl]-2-pyridyl]-5,6-dipentyl-1,2,4-triazine |
| InChi-Key | QFZLZKMBZMIWMR-UHFFFAOYSA-N |
| Registry No. | D926851132 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 1 | 3 | View |