System: 1,8-octanediamine/1,1'-biphenyl
Use the dropdown to view details on the components
| 1) 1,8-octanediamine |
| DECHEMA ID | 24284 |
| Formula | C8H20N2 |
| Synonym | 1,8-diaminooctane |
| InChi-Key | PWGJDPKCLMLPJW-UHFFFAOYSA-N |
| Registry No. | 373-44-4 |
| 2) 1,1'-biphenyl |
| DECHEMA ID | 44533 |
| Formula | C12H10 |
| Synonym | diphenyl |
| Synonym | phenylbenzene |
| Synonym | Bibenzene |
| Synonym | lemonene |
| InChi-Key | ZUOUZKKEUPVFJK-UHFFFAOYSA-N |
| Registry No. | 92-52-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| eutectic | - | 2 | 22 | View |
|---|
| fusion temperature | - | 2 | 22 | View |
|---|
| solid-liquid equilibrium | - | 1 | 21 | View |
|---|