System: α-(chloromethyl)-4-propoxybenzeneethanol
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| 1) α-(chloromethyl)-4-propoxybenzeneethanol | |
|---|---|
| DECHEMA ID | 53638 |
| Formula | C12H17ClO2 |
| Synonym | 1-chloro-3-(4-propoxyphenyl)propan-2-ol |
| Synonym | 4-propoxy-α-(chloromethyl)benzeneethanol |
| Synonym | 1-chloro-3-(4-propoxyphenyl)-2-propanol |
| InChi-Key | SIEZUAOPUVAQGJ-UHFFFAOYSA-N |
| Registry No. | 105474-72-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| vapor pressure | - | 1 | 1 | View |