System: 4-chloro-2-methyl-1-penten-3-ol
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| 1) 4-chloro-2-methyl-1-penten-3-ol | |
|---|---|
| DECHEMA ID | 31795 |
| Formula | C6H11ClO |
| Synonym | 2-chloro-4-methyl-4-penten-3-ol |
| Synonym | 2-chloro-4-methylpent-4-en-3-ol |
| Synonym | 4-chloro-3-hydroxy-2-methyl-1-pentene |
| InChi-Key | JYWAXFWFWLTMGN-UHFFFAOYSA-N |
| Registry No. | 56392-36-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| normal boiling point | - | 1 | 1 | View |
| refractive index, Na-D-line | liquid | 1 | 1 | View |