System: 3-(1-(2-chloroethoxy)ethoxy)-1-propyne
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| 1) 3-(1-(2-chloroethoxy)ethoxy)-1-propyne | |
|---|---|
| DECHEMA ID | 23894 |
| Formula | C7H11ClO2 |
| Synonym | 3-(1-(2-chloroethoxy)ethoxy)propyne |
| Synonym | 2-chloroethyl 1-(2-propynoxy)ethyl ether |
| InChi-Key | HSSARKCMHUTRRA-UHFFFAOYSA-N |
| Registry No. | 36697-77-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| normal boiling point | - | 1 | 1 | View |