System: cyclohexanol/1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane
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| 1) cyclohexanol |
| DECHEMA ID | 2237 |
| Formula | C6H12O |
| Synonym | anol |
| Synonym | adronol |
| Synonym | adronal |
| Synonym | hexahydrophenol |
| Synonym | cyclohexyl alcohol |
| Synonym | hydrophenol |
| Synonym | hydroxycyclohexane |
| Synonym | naxol |
| Synonym | hydralin |
| Synonym | hexalin |
| Synonym | cyclohexane, hydroxy- |
| InChi-Key | HPXRVTGHNJAIIH-UHFFFAOYSA-N |
| Registry No. | 108-93-0 |
| 2) 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane |
| DECHEMA ID | 27806 |
| Formula | C10H18O |
| Synonym | cineole |
| Synonym | eucalyptol |
| Synonym | 1,8-cineole |
| Synonym | cineol-(1,8) |
| InChi-Key | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
| Registry No. | 470-82-6 |
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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| eutectic | - | 1 | 2 | View |
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| fusion temperature | - | 1 | 2 | View |
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| solid-liquid equilibrium | - | 3 | 27 | View |
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