System: 2-(4-(1,1-dimethylethyl)phenoxy)ethanol
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| 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 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |