System: 1-octanol/2-methyl-1H-imidazole
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | primary octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | octan-1-ol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 2-methyl-1H-imidazole |
| DECHEMA ID | 38222 |
| Formula | C4H6N2 |
| Synonym | 1,3-diaza-2-methyl-2,4-cyclopentadiene |
| Synonym | 2-methyliminazole |
| Synonym | 2-methylimidazole |
| Synonym | 2-methylmiazole |
| Synonym | 2-methylglyoxaline |
| Synonym | 2-methylpyrro[b]monazole |
| Synonym | 2-methyl-1,3-diazole |
| InChi-Key | LXBGSDVWAMZHDD-UHFFFAOYSA-N |
| Registry No. | 693-98-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 3 | 66 | View |
|---|
| solubility | - | 2 | 33 | View |
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