System: 1-chloro-1,2,3,4-tetrahydronaphthalene/2-propanone
Use the dropdown to view details on the components
| 1) 1-chloro-1,2,3,4-tetrahydronaphthalene |
| DECHEMA ID | 32655 |
| Formula | C10H11Cl |
| Synonym | α-chlorotetrahydronaphthlene |
| Synonym | 1-chlorotetralin |
| InChi-Key | URZAPYFJGQXLKY-UHFFFAOYSA-N |
| Registry No. | 58485-68-0 |
| 2) 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 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|
| vapor-liquid equilibrium, isothermal | - | 1 | 6 | View |
|---|