System: 1-chloro-2-(chloromethyl)-4-penten-2-ol
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| 1) 1-chloro-2-(chloromethyl)-4-penten-2-ol | |
|---|---|
| DECHEMA ID | 34090 |
| Formula | C6H10Cl2O |
| Synonym | 4,4-bis(chloromethyl)-1-buten-4-ol |
| Synonym | 1,1-bis(chloromethyl)-1-hydroxy-3-butene |
| Synonym | 1,1-bis(chloromethyl)-3-buten-2-ol |
| InChi-Key | IOLLMIDHZKDBDH-UHFFFAOYSA-N |
| Registry No. | 61077-70-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| normal boiling point | - | 1 | 1 | View |