System: 2,2'-oxybispropane/2,3-dimethylpentane
Use the dropdown to view details on the components
| 1) 2,2'-oxybispropane |
| DECHEMA ID | 2180 |
| Formula | C6H14O |
| Synonym | di(1-methylethyl) ether |
| 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 |
| InChi-Key | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
| Registry No. | 108-20-3 |
| 2) 2,3-dimethylpentane |
| DECHEMA ID | 31830 |
| Formula | C7H16 |
| Synonym | diethyldimethylmethane |
| Synonym | 3,4-dimethylpentane |
| InChi-Key | WGECXQBGLLYSFP-UHFFFAOYSA-N |
| Registry No. | 565-59-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient | - | 1 | 48 | View |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|
| vapor-liquid equilibrium | - | 1 | 24 | View |
|---|
| vapor-liquid equilibrium, isobaric | - | 1 | 24 | View |
|---|