System: 4-methyl-2-pentanone/1H-imidazole
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| 1) 4-methyl-2-pentanone | |
|---|---|
| DECHEMA ID | 2172 |
| Formula | C6H12O |
| Synonym | methyl 2-methylpropyl ketone |
| Synonym | mibk |
| Synonym | methyl isobutyl ketone |
| Synonym | isopropylacetone |
| Synonym | isobutyl methyl ketone |
| Synonym | hexone |
| Synonym | 4-methylpentan-2-one |
| Synonym | 2-methyl-4-pentanone |
| InChi-Key | NTIZESTWPVYFNL-UHFFFAOYSA-N |
| Registry No. | 108-10-1 |
| 2) 1H-imidazole | |
| DECHEMA ID | 20043 |
| Formula | C3H4N2 |
| Synonym | 1,3-diaza-2,4-cyclopentadiene |
| Synonym | imutex |
| Synonym | 1h-1,3-diazole |
| Synonym | iminazole |
| Synonym | 1,3-diazole |
| Synonym | pyrro(b)monazole |
| Synonym | glyoxaline |
| Synonym | 1,3-diaza-2,4-cylcopentadiene |
| Synonym | miazole |
| Synonym | glyoxalin |
| Synonym | imidazole |
| Synonym | methanimidamide, n,n'-1,2-ethenediyl- |
| Synonym | formamidine, n,n'-vinylene- |
| InChi-Key | RAXXELZNTBOGNW-UHFFFAOYSA-N |
| Registry No. | 288-32-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient | - | 1 | 44 | View |
| fusion temperature | - | 1 | 44 | View |
| solid-liquid equilibrium | - | 2 | 88 | View |