System: cyclohexane/1-octanol/pyrene
Use the dropdown to view details on the components
| 1) cyclohexane |
| DECHEMA ID | 2533 |
| Formula | C6H12 |
| Synonym | hexahydrobenzene |
| Synonym | hexanaphthene |
| Synonym | hexamethylene |
| InChi-Key | XDTMQSROBMDMFD-UHFFFAOYSA-N |
| Registry No. | 110-82-7 |
| 2) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | n-heptyl carbinol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 3) pyrene |
| DECHEMA ID | 5578 |
| Formula | C16H10 |
| Synonym | Benzo[def]phenanthrene |
| Synonym | β-pyrene |
| Synonym | benzo(def)phenanthrene |
| InChi-Key | BBEAQIROQSPTKN-UHFFFAOYSA-N |
| Registry No. | 129-00-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 2 | 18 | View |
|---|
| solubility | - | 1 | 9 | View |
|---|