System: 4-methyl-2-pentanone/4,4'-(1,1-butanediyl)bis(1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one)
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| 1) 4-methyl-2-pentanone | |
|---|---|
| DECHEMA ID | 2172 |
| Formula | C6H12O |
| Synonym | 4-methylpentan-2-one |
| Synonym | 2-methyl-4-pentanone |
| Synonym | methyl 2-methylpropyl ketone |
| Synonym | mibk |
| Synonym | methyl isobutyl ketone |
| Synonym | isopropylacetone |
| Synonym | isobutyl methyl ketone |
| Synonym | hexone |
| InChi-Key | NTIZESTWPVYFNL-UHFFFAOYSA-N |
| Registry No. | 108-10-1 |
| 2) 4,4'-(1,1-butanediyl)bis(1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one) | |
| DECHEMA ID | 8890 |
| Formula | C26H30N4O2 |
| Synonym | propyldiantipyrylmethane |
| Synonym | 4,4'-butylidenediantipyrine |
| Synonym | 4,4'-butane-1,1-diylbis(1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one) |
| Synonym | 4-[1-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)butyl]-1,5-dimethyl-2-phenylpyrazol-3-one |
| InChi-Key | HDWBDLKIQZBFBD-UHFFFAOYSA-N |
| Registry No. | 1461-17-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 1 | 1 | View |