System: 2-propanone/N,N'-bis(salicylidene)-1,2-cyclohexandiamine
Use the dropdown to view details on the components
| 1) 2-propanone |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | dimethylketone |
| Synonym | dimethyl ketone |
| Synonym | propanone |
| Synonym | acetone |
| Synonym | β-ketopropane |
| Synonym | dimethylformaldehyde |
| Synonym | dimethylketal |
| Synonym | ketone propane |
| Synonym | methyl ketone |
| Synonym | pyroacetic ether |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
| 2) N,N'-bis(salicylidene)-1,2-cyclohexandiamine |
| DECHEMA ID | 48757 |
| Formula | C20H22N2O2 |
| Synonym | 2-[[2-[(2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol |
| Synonym | rel-2,2'-((((1R,2R)-cyclohexane-1,2-diyl)bis(azanylylidene))bis(methanylylidene))diphenol |
| InChi-Key | WCSLPBBQHFXWBW-JFMUQQRKSA-N |
| Registry No. | 3187-83-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 9 | View |
|---|