System: 1-hexanol/1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane
Use the dropdown to view details on the components
| 1) 1-hexanol |
| DECHEMA ID | 2676 |
| Formula | C6H14O |
| Synonym | 1-amyl carbinol |
| Synonym | n-hexyl alcohol |
| Synonym | n-hexanol |
| Synonym | 1-hexyl alcohol |
| Synonym | hexan-1-ol |
| Synonym | 1-caproyl alcohol |
| Synonym | 1-hydroxyhexane |
| Synonym | pentyl carbin-1-ol |
| InChi-Key | ZSIAUFGUXNUGDI-UHFFFAOYSA-N |
| Registry No. | 111-27-3 |
| 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 |
|---|
| density | liquid | 1 | 48 | View |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|
| viscosity, dynamic | liquid | 1 | 48 | View |
|---|