System: 2-methyl-1H-imidazole/1-butanol
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| 1) 2-methyl-1H-imidazole |
| DECHEMA ID | 38222 |
| Formula | C4H6N2 |
| Synonym | 2-methylmiazole |
| Synonym | 2-methylpyrro[b]monazole |
| Synonym | 2-methyl-1,3-diazole |
| Synonym | 1,3-diaza-2-methyl-2,4-cyclopentadiene |
| Synonym | 2-methylimidazole |
| Synonym | 2-methylglyoxaline |
| Synonym | 2-methyliminazole |
| InChi-Key | LXBGSDVWAMZHDD-UHFFFAOYSA-N |
| Registry No. | 693-98-1 |
| 2) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | butan-1-ol |
| Synonym | 1-hydroxybutane |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | n-butyl alcohol |
| Synonym | propyl carbinol |
| Synonym | butyric alcohol |
| Synonym | n-butanolbutanolen |
| Synonym | prim.-Butanol |
| Synonym | n-butan-1-ol |
| Synonym | 1-butyl alcohol |
| Synonym | methylolpropane |
| Synonym | n-butanol |
| Synonym | butyl hydroxide |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 2 | 74 | View |
|---|
| solubility | - | 1 | 37 | View |
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