System: 1,1,1-trichloro-2-(2-propenyloxy)butane
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| 1) 1,1,1-trichloro-2-(2-propenyloxy)butane | |
|---|---|
| DECHEMA ID | 41704 |
| Formula | C7H11Cl3O |
| Synonym | 1,1,1-Trichloro-2-prop-2-enoxybutane |
| Synonym | 2-propenyl 1-(trichloromethyl)propyl ether |
| Synonym | 3-(1-(trichloromethyl)propoxy)-1-propene |
| Synonym | 4-oxo-5-(trichloromethyl)-1-heptene |
| Synonym | 1-(2-propenyl(oxy))-1-(trichloromethyl)propane |
| InChi-Key | DPRZEBSDBGDIAP-UHFFFAOYSA-N |
| Registry No. | 78401-36-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| normal boiling point | - | 1 | 1 | View |
| vapor pressure | - | 1 | 1 | View |