System: 3,7-dimethyl-1,6-octadien-3-ol/2-[(1S)-4-methyl-1-cyclohex-3-enyl]propan-2-ol
Use the dropdown to view details on the components
| 1) 3,7-dimethyl-1,6-octadien-3-ol |
| DECHEMA ID | 41622 |
| Formula | C10H18O |
| Synonym | 2,6-dimethyl-2,7-octadien-6-ol |
| Synonym | linalool |
| InChi-Key | CDOSHBSSFJOMGT-UHFFFAOYSA-N |
| Registry No. | 78-70-6 |
| 2) 2-[(1S)-4-methyl-1-cyclohex-3-enyl]propan-2-ol |
| DECHEMA ID | 82260 |
| Formula | C10H18O |
| Synonym | (S)-(-)-α-Terpineol |
| Synonym | (S)-p-Menth-1-en-8-ol |
| InChi-Key | WUOACPNHFRMFPN-SECBINFHSA-N |
| Registry No. | 10482-56-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 3 | View |
|---|
| vapor-liquid equilibrium, isothermal | - | 1 | 63 | View |
|---|