System: 2-(4-chlorophenoxy)-2-methylbutanoic acid
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| 1) 2-(4-chlorophenoxy)-2-methylbutanoic acid | |
|---|---|
| DECHEMA ID | 49290 |
| Formula | C11H13ClO3 |
| Synonym | 2-(4-chlorophenoxy)-2-methylbutyric acid |
| Synonym | 2-(p-chlorophenoxy)-2-methylbutyric acid |
| InChi-Key | QJDSFDXZTHQJKN-UHFFFAOYSA-N |
| Registry No. | 17413-90-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| octanol/water partition coefficient | - | 1 | 1 | View |