System: 4-methyl-2-pentanone/1,2-benzenediol
Use the dropdown to view details on the components
| 1) 4-methyl-2-pentanone |
| DECHEMA ID | 2172 |
| Formula | C6H12O |
| Synonym | 4-methylpentan-2-one |
| Synonym | isobutyl methyl ketone |
| Synonym | methyl isobutyl ketone |
| Synonym | methyl 2-methylpropyl ketone |
| Synonym | 2-methyl-4-pentanone |
| Synonym | hexone |
| Synonym | isopropylacetone |
| Synonym | mibk |
| InChi-Key | NTIZESTWPVYFNL-UHFFFAOYSA-N |
| Registry No. | 108-10-1 |
| 2) 1,2-benzenediol |
| DECHEMA ID | 3973 |
| Formula | C6H6O2 |
| Synonym | brenzcatechene |
| Synonym | 1,2-dihydroxybenzene |
| Synonym | catechin (phenol) |
| Synonym | pyrocatechol |
| Synonym | o-hydroxyphenol |
| Synonym | o-dihydroxybenzene |
| Synonym | o-benzenediol |
| Synonym | catechol |
| Synonym | o-dioxybenzene |
| Synonym | o-dioxybenzol |
| Synonym | o-hydroquinone |
| InChi-Key | YCIMNLLNPGFGHC-UHFFFAOYSA-N |
| Registry No. | 120-80-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
|---|
| solid-liquid equilibrium | - | 2 | 46 | View |
|---|
| solubility | - | 1 | 23 | View |
|---|