System: 1-octanol/4-(1,1-dimethylethyl)-6,6'-bis(5,6-diethyl-1,2,4-triazin-3-yl)-2,2'-bipyridine
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| 1) 1-octanol | |
|---|---|
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | n-heptyl carbinol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 4-(1,1-dimethylethyl)-6,6'-bis(5,6-diethyl-1,2,4-triazin-3-yl)-2,2'-bipyridine | |
| DECHEMA ID | 61906 |
| Formula | C28H34N8 |
| Synonym | MF1-BTBP |
| Synonym | 3-[4-tert-butyl-6-[6-(5,6-diethyl-1,2,4-triazin-3-yl)-2-pyridyl]-2-pyridyl]-5,6-diethyl-1,2,4-triazine |
| Synonym | 4-tert-butyl-6,6'-bis(5,6-diethyl-1,2,4-triazin-3-yl)-2,2'-bipyridine |
| Synonym | 4-tert-butyl-6,6'-bis(5,6-diethyl-[1,2,4]triazin-3-yl)-[2,2']bipyridinyl |
| InChi-Key | VYQDNNLSGUOJND-UHFFFAOYSA-N |
| Registry No. | D926861133 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 1 | 3 | View |