System: 4,4-dichloro-2-ethyl-3-buten-1-ol
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| 1) 4,4-dichloro-2-ethyl-3-buten-1-ol | |
|---|---|
| DECHEMA ID | 9938 |
| Formula | C6H10Cl2O |
| Synonym | 1,1-dichloro-3-ethyl-1-buten-4-ol |
| Synonym | 1,1-dichloro-3-ethyl-4-hydroxy-1-butene |
| InChi-Key | XIXYJEYMMBHLDU-UHFFFAOYSA-N |
| Registry No. | 15344-07-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| normal boiling point | - | 1 | 1 | View |