System: 1-octanol/1-methyl-4-(1-methylethyl)-1,3-cyclohexadiene
Use the dropdown to view details on the components
| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | primary octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | octan-1-ol |
| Synonym | 1-alcohol c-8 |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 1-methyl-4-(1-methylethyl)-1,3-cyclohexadiene |
| DECHEMA ID | 45883 |
| Formula | C10H16 |
| Synonym | 4-isopropyl-1-methyl-1,3-cyclohexadiene |
| Synonym | α-terpinene |
| Synonym | terpilene |
| Synonym | p-mentha-1,3-diene |
| InChi-Key | YHQGMYUVUMAZJR-UHFFFAOYSA-N |
| Registry No. | 99-86-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|