System: 1,3-benzenediol/2-propanone
Use the dropdown to view details on the components
| 1) 1,3-benzenediol |
| DECHEMA ID | 2200 |
| Formula | C6H6O2 |
| Synonym | m-hydroquinone |
| Synonym | m-benzenediol |
| Synonym | m-dioxybenzene |
| Synonym | resorcinol |
| Synonym | 3-hydroxyphenol |
| Synonym | m-hydroxyphenol |
| Synonym | 1,3-dihydroxybenzene |
| Synonym | m-dihydroxybenzene |
| InChi-Key | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
| Registry No. | 108-46-3 |
| 2) 2-propanone |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | methyl ketone |
| Synonym | dimethyl ketone |
| Synonym | ketone propane |
| Synonym | dimethylketone |
| Synonym | dimethylketal |
| Synonym | dimethylformaldehyde |
| Synonym | β-ketopropane |
| Synonym | acetone |
| Synonym | pyroacetic ether |
| Synonym | propanone |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy of solution | liquid | 1 | 1 | View |
|---|
| no azeotrope under specified conditions | - | 1 | 2 | View |
|---|
| solid-liquid equilibrium | - | 2 | 14 | View |
|---|
| solubility | - | 1 | 10 | View |
|---|
| vapor-liquid equilibrium, isothermal | - | 2 | 23 | View |
|---|