System: (2E)-2,3-dichloro-1-propoxy-2-butene
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| 1) (2E)-2,3-dichloro-1-propoxy-2-butene | |
|---|---|
| DECHEMA ID | 23809 |
| Formula | C7H12Cl2O |
| Synonym | propyl (E)-2,3-dichloro-2-butenyl ether |
| Synonym | (E)-2,3-dichloro-1-propoxy-2-butene |
| Synonym | propyl trans-2,3-dichloro-2-butenyl ether |
| Synonym | (E)-1-propoxy-2,3-dichloro-2-butene |
| Synonym | trans-2,3-dichloro-1-propoxy-2-butene |
| Synonym | trans-1-propoxy-2,3-dichloro-2-butene |
| InChi-Key | PZFVGFYWSUBMJL-VOTSOKGWSA-N |
| Registry No. | 36555-40-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| normal boiling point | - | 1 | 1 | View |