System: 4-methyl-2-pentanone/2-methyl-1H-imidazole
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| 1) 4-methyl-2-pentanone |
| DECHEMA ID | 2172 |
| Formula | C6H12O |
| Synonym | methyl 2-methylpropyl ketone |
| Synonym | methyl isobutyl ketone |
| Synonym | isobutyl methyl ketone |
| Synonym | mibk |
| Synonym | 4-methylpentan-2-one |
| Synonym | isopropylacetone |
| Synonym | hexone |
| Synonym | 2-methyl-4-pentanone |
| InChi-Key | NTIZESTWPVYFNL-UHFFFAOYSA-N |
| Registry No. | 108-10-1 |
| 2) 2-methyl-1H-imidazole |
| DECHEMA ID | 38222 |
| Formula | C4H6N2 |
| 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 |
| Synonym | 2-methylmiazole |
| InChi-Key | LXBGSDVWAMZHDD-UHFFFAOYSA-N |
| Registry No. | 693-98-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient | - | 2 | 31 | View |
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| fusion temperature | - | 2 | 31 | View |
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| solid-liquid equilibrium | - | 3 | 62 | View |
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