System: 2,2-bis(2-chloroethoxy)propane
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| 1) 2,2-bis(2-chloroethoxy)propane | |
|---|---|
| DECHEMA ID | 19889 |
| Formula | C7H14Cl2O2 |
| Synonym | acetone di(2-chloroethyl)ketal |
| InChi-Key | VWKOIBXEQOQYHK-UHFFFAOYSA-N |
| Registry No. | 28464-41-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| normal boiling point | - | 1 | 1 | View |