System: 1-methyl-4-(1-methylethenyl)cyclohexene/2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane
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| 1) 1-methyl-4-(1-methylethenyl)cyclohexene | |
|---|---|
| DECHEMA ID | 7405 |
| Formula | C10H16 |
| Synonym | p-menthane-1,8-diene |
| Synonym | ±-1-methyl-4-(1-methylethenyl)cyclohexene |
| Synonym | DL-limonene |
| Synonym | 4-isopropenyl-1-methylcyclohexene |
| Synonym | dipentene |
| Synonym | DL-Dipentene |
| Synonym | 1-methyl-4-isopropenylcyclohexene |
| Synonym | limonene |
| InChi-Key | XMGQYMWWDOXHJM-UHFFFAOYSA-N |
| Registry No. | 138-86-3 |
| 2) 2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane | |
| DECHEMA ID | 41833 |
| Formula | C10H16 |
| Synonym | 2,2-dimethyl-3-methylenenorbornane |
| Synonym | norbornane, 2,2-dimethyl-3-methylene- |
| Synonym | 3,3-dimethyl-2-methylenenorbornane |
| Synonym | 2,2-dimethyl-3-methylenebicyclo(2.2.1)heptane |
| Synonym | 3,3-dimethyl-2-methylenenorcamphane |
| Synonym | camphene |
| InChi-Key | CRPUJAZIXJMDBK-UHFFFAOYSA-N |
| Registry No. | 79-92-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
| vapor-liquid equilibrium, isobaric | - | 2 | 30 | View |