System: 1-octanol/1-methyl-4-(1-methylethenyl)cyclohexene
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | 1-alcohol c-8 |
| Synonym | n-heptyl carbinol |
| Synonym | primary octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-octyl alcohol |
| Synonym | n-octanol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 1-methyl-4-(1-methylethenyl)cyclohexene |
| DECHEMA ID | 7405 |
| Formula | C10H16 |
| Synonym | 1-methyl-4-isopropenylcyclohexene |
| Synonym | dipentene |
| Synonym | 4-isopropenyl-1-methylcyclohexene |
| Synonym | DL-limonene |
| Synonym | ±-1-methyl-4-(1-methylethenyl)cyclohexene |
| Synonym | p-menthane-1,8-diene |
| Synonym | limonene |
| Synonym | DL-Dipentene |
| InChi-Key | XMGQYMWWDOXHJM-UHFFFAOYSA-N |
| Registry No. | 138-86-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| azeotrope | - | 1 | 1 | View |
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