System: 2-(4-(1,1-dimethylethyl)phenoxy)ethanol/(2R-(2α,6aα,12aα))-1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-(1)benzopyrano(3,4-b)furo(2,3-h)(1)-benzopyran-6(6aH)-one
Use the dropdown to view details on the components
| 1) 2-(4-(1,1-dimethylethyl)phenoxy)ethanol |
| DECHEMA ID | 38938 |
| Formula | C12H18O2 |
| Synonym | 2-(p-tert-butylphenoxy)ethanol |
| InChi-Key | KGPFHDDLZCYWAO-UHFFFAOYSA-N |
| Registry No. | 713-46-2 |
| 2) (2R-(2α,6aα,12aα))-1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-(1)benzopyrano(3,4-b)furo(2,3-h)(1)-benzopyran-6(6aH)-one |
| DECHEMA ID | 42636 |
| Formula | C23H22O6 |
| Synonym | rotenone |
| InChi-Key | JUVIOZPCNVVQFO-HBGVWJBISA-N |
| Registry No. | 83-79-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 1 | View |
|---|