System: 1-(4-chlorophenoxy)-2-propanol
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| 1) 1-(4-chlorophenoxy)-2-propanol | |
|---|---|
| DECHEMA ID | 30102 |
| Formula | C9H11ClO2 |
| InChi-Key | UYVYYJPYMOXMKC-UHFFFAOYSA-N |
| Registry No. | 5335-23-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| melting point | - | 1 | 1 | View |
| vapor pressure | - | 1 | 1 | View |