System: 1-methoxy-4-(2-propenyl)benzene/1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane
Use the dropdown to view details on the components
| 1) 1-methoxy-4-(2-propenyl)benzene |
| DECHEMA ID | 7801 |
| Formula | C10H12O |
| Synonym | 4-methoxyallylbenzene |
| Synonym | p-allylanisole |
| Synonym | p-methoxyallylbenzene |
| Synonym | estragole |
| Synonym | 1-allyl-4-methoxybenzene |
| Synonym | estragol |
| InChi-Key | ZFMSMUAANRJZFM-UHFFFAOYSA-N |
| Registry No. | 140-67-0 |
| 2) 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane |
| DECHEMA ID | 27806 |
| Formula | C10H18O |
| Synonym | eucalyptol |
| Synonym | cineole |
| Synonym | cineol-(1,8) |
| Synonym | 1,8-cineole |
| InChi-Key | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
| Registry No. | 470-82-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|
| vapor-liquid equilibrium | - | 1 | 12 | View |
|---|
| vapor-liquid equilibrium, isobaric | - | 1 | 13 | View |
|---|