System: 1-chloro-4-methylbenzene/1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane
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| 1) 1-chloro-4-methylbenzene |
| DECHEMA ID | 1709 |
| Formula | C7H7Cl |
| Synonym | p-chlorotoluene |
| Synonym | 4-chlorotoluene |
| Synonym | p-tolyl chloride |
| InChi-Key | NPDACUSDTOMAMK-UHFFFAOYSA-N |
| Registry No. | 106-43-4 |
| 2) 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane |
| DECHEMA ID | 27806 |
| Formula | C10H18O |
| Synonym | 1,8-cineole |
| Synonym | cineol-(1,8) |
| Synonym | cineole |
| Synonym | eucalyptol |
| 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 |
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