System: 1,1'-oxybisbutane/1,1,2,2-tetrachloroethane
Use the dropdown to view details on the components
| 1) 1,1'-oxybisbutane |
| DECHEMA ID | 8174 |
| Formula | C8H18O |
| Synonym | butoxybutane |
| Synonym | dibutyl oxide |
| Synonym | dibutyl ether |
| Synonym | butyl oxide |
| Synonym | 5-oxanonane |
| Synonym | 1-butoxybutane |
| Synonym | butyl ether |
| Synonym | di-n-butyl ether |
| Synonym | 1,1-oxybisbutane |
| Synonym | n-butyl ether |
| InChi-Key | DURPTKYDGMDSBL-UHFFFAOYSA-N |
| Registry No. | 142-96-1 |
| 2) 1,1,2,2-tetrachloroethane |
| DECHEMA ID | 41812 |
| Formula | C2H2Cl4 |
| Synonym | R 130 |
| Synonym | s-Tetrachloroethane |
| Synonym | sym-tetrachloroethane |
| Synonym | refrigerant 130 |
| Synonym | acetylene tetrachloride |
| Synonym | bonoform |
| Synonym | sym.-tetrachloroethane |
| Synonym | frigen 130 |
| Synonym | cellon |
| InChi-Key | QPFMBZIOSGYJDE-UHFFFAOYSA-N |
| Registry No. | 79-34-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| azeotrope | - | 1 | 1 | View |
|---|
| enthalpy of mixing | liquid | 4 | 46 | View |
|---|
| volume of mixing | liquid | 1 | 23 | View |
|---|