System: 1-hexanol/6,6'-bis(5,6-dipentyl-1,2,4-triazin-3-yl)-2,2'-bipyridine
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| 1) 1-hexanol | |
|---|---|
| DECHEMA ID | 2676 |
| Formula | C6H14O |
| Synonym | n-hexyl alcohol |
| Synonym | 1-caproyl alcohol |
| Synonym | 1-amyl carbinol |
| Synonym | hexan-1-ol |
| Synonym | 1-hexyl alcohol |
| Synonym | pentyl carbin-1-ol |
| Synonym | n-hexanol |
| Synonym | 1-hydroxyhexane |
| InChi-Key | ZSIAUFGUXNUGDI-UHFFFAOYSA-N |
| Registry No. | 111-27-3 |
| 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']-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 |
| Synonym | 6,6'-bis(5,6-dipentyl-[1,2,4]-triazin-3-yl)-[2,2']bipyridinyl |
| 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 |