System: (1S,2S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol formate/1-methyl-4-(1-methylethenyl)cyclohexene
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| 1) (1S,2S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol formate | |
|---|---|
| DECHEMA ID | 3983 |
| Formula | C11H18O2 |
| Synonym | formic acid isobornyl ester |
| Synonym | exo-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl formate |
| Synonym | (1S,2S,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl formate |
| Synonym | exo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol formate |
| Synonym | isobornyl formate |
| InChi-Key | RDWUNORUTVEHJF-ATZCPNFKSA-N |
| Registry No. | 1200-67-5 |
| 2) 1-methyl-4-(1-methylethenyl)cyclohexene | |
| DECHEMA ID | 7405 |
| Formula | C10H16 |
| Synonym | 1-methyl-4-isopropenylcyclohexene |
| Synonym | ±-1-methyl-4-(1-methylethenyl)cyclohexene |
| Synonym | DL-limonene |
| Synonym | 4-isopropenyl-1-methylcyclohexene |
| Synonym | limonene |
| Synonym | dipentene |
| Synonym | p-menthane-1,8-diene |
| InChi-Key | XMGQYMWWDOXHJM-UHFFFAOYSA-N |
| Registry No. | 138-86-3 |
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 | - | 1 | 12 | View |