System: 1-chloro-3-methylbutane/1,1'-oxybispropane
Use the dropdown to view details on the components
| 1) 1-chloro-3-methylbutane |
| DECHEMA ID | 1929 |
| Formula | C5H11Cl |
| Synonym | isoamyl chloride |
| Synonym | 3-methylbutyl chloride |
| Synonym | isopentyl chloride |
| Synonym | 4-chloro-2-methylbutane |
| InChi-Key | CZHLPWNZCJEPJB-UHFFFAOYSA-N |
| Registry No. | 107-84-6 |
| 2) 1,1'-oxybispropane |
| DECHEMA ID | 2688 |
| Formula | C6H14O |
| Synonym | di-n-propyl ether |
| Synonym | 4-oxaheptane |
| Synonym | dipropyl ether |
| Synonym | propyl ether |
| Synonym | 1-propoxypropane |
| Synonym | dipropyl oxide |
| Synonym | n-propyl ether |
| InChi-Key | POLCUAVZOMRGSN-UHFFFAOYSA-N |
| Registry No. | 111-43-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|