System: 1-octanol/1,2,4-benzenetriol
Use the dropdown to view details on the components
| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | primary octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | octan-1-ol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 1,2,4-benzenetriol |
| DECHEMA ID | 30054 |
| Formula | C6H6O3 |
| Synonym | 1,2,4-trihydroxybenzene |
| InChi-Key | GGNQRNBDZQJCCN-UHFFFAOYSA-N |
| Registry No. | 533-73-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy of solution | liquid | 1 | 1 | View |
|---|