System: 1-chloro-4-methylbenzene/2-octanol
Use the dropdown to view details on the components
| 1) 1-chloro-4-methylbenzene |
| DECHEMA ID | 1709 |
| Formula | C7H7Cl |
| Synonym | p-chlorotoluene |
| Synonym | p-tolyl chloride |
| Synonym | 4-chlorotoluene |
| InChi-Key | NPDACUSDTOMAMK-UHFFFAOYSA-N |
| Registry No. | 106-43-4 |
| 2) 2-octanol |
| DECHEMA ID | 5019 |
| Formula | C8H18O |
| Synonym | (±)-2-octanol |
| Synonym | sec-octanol |
| Synonym | 2-octyl alcohol |
| Synonym | sec-octyl alcohol |
| Synonym | (rs)-2-octanol |
| Synonym | 1-methylheptanol |
| Synonym | 1-methylheptyl alcohol |
| Synonym | 2-hydroxyoctane |
| Synonym | 2-n-octanol |
| Synonym | β-octyl alcohol |
| Synonym | dl-2-octanol |
| Synonym | hexylmethylcarbinol |
| Synonym | methyl hexyl carbinol |
| Synonym | methylhexylcarbinol |
| Synonym | sec-caprylic alcohol |
| Synonym | sec-n-octyl alcohol |
| Synonym | secondary caprylic alcohol |
| Synonym | s-octyl alcohol |
| Synonym | (±)-hexylmethylcarbinol |
| InChi-Key | SJWFXCIHNDVPSH-UHFFFAOYSA-N |
| Registry No. | 123-96-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|