System: 2,2'-oxybispropane/1-phenyl-1-propanone
Use the dropdown to view details on the components
| 1) 2,2'-oxybispropane |
| DECHEMA ID | 2180 |
| Formula | C6H14O |
| Synonym | 2-(1-methylethoxy)propane |
| Synonym | diisopropyl oxide |
| Synonym | 2-isopropoxypropane |
| Synonym | diisopropyl ether |
| Synonym | isopropyl ether |
| Synonym | 2,4-dimethyl-3-oxapentane |
| Synonym | bis(isopropyl) ether |
| Synonym | 1,1'-bis(methylethyl) ether |
| Synonym | di(1-methylethyl) ether |
| InChi-Key | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
| Registry No. | 108-20-3 |
| 2) 1-phenyl-1-propanone |
| DECHEMA ID | 44806 |
| Formula | C9H10O |
| Synonym | ethyl phenyl ketone |
| Synonym | propiophenone |
| InChi-Key | KRIOVPPHQSLHCZ-UHFFFAOYSA-N |
| Registry No. | 93-55-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
|---|