System: 1-octanol/±-2-hydroxy-1,2-diphenylethanone
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 | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| Synonym | n-heptyl carbinol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) ±-2-hydroxy-1,2-diphenylethanone |
| DECHEMA ID | 32395 |
| Formula | C14H12O2 |
| Synonym | ±-benzoylphenylcarbinol |
| Synonym | ±-α-hydroxy-α-phenylacetophenone |
| Synonym | ±-bitteralmond-oil camphor |
| Synonym | ±-benzoin |
| InChi-Key | ISAOCJYIOMOJEB-UHFFFAOYSA-N |
| Registry No. | 579-44-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 1 | View |
|---|