System: 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-butanone
Use the dropdown to view details on the components
| 1) 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-butanone |
| DECHEMA ID | 12139 |
| Formula | C13H22O |
| Synonym | dihydro-β-ionone |
| Synonym | 4-(1,1,5-trimethyl-5-cyclohexen-6-yl)-2-butanone |
| InChi-Key | QJJDNZGPQDGNDX-UHFFFAOYSA-N |
| Registry No. | 17283-81-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| density | liquid | 1 | 8 | View |
|---|
| enthalpy of combustion | liquid | 1 | 1 | View |
|---|
| enthalpy of formation | liquid | 1 | 1 | View |
|---|
| UNIQUAC area parameter | - | 1 | 1 | View |
|---|
| UNIQUAC volume parameter | - | 1 | 1 | View |
|---|
| vapor pressure | - | 1 | 1 | View |
|---|
| viscosity, kinematic | liquid | 1 | 8 | View |
|---|