System: 2-[2-(2-(2-chloroethoxy)ethoxy)ethoxy]ethanol
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| 1) 2-[2-(2-(2-chloroethoxy)ethoxy)ethoxy]ethanol | |
|---|---|
| DECHEMA ID | 29398 |
| Formula | C8H17ClO4 |
| Synonym | tetraethylene glycol chlorohydrine |
| Synonym | tetraethylene glycol monochlorohydrine |
| Synonym | 11-chloro-3,6,9-trioxa-1-undecanol |
| Synonym | 2-(2-chloroethoxy)ethyl 2-(2-hydroxyethoxy)ethyl ether |
| Synonym | triethylene glycol mono-(2-chloroethyl)ether |
| Synonym | tetraethylene glycol monochlorohydrin |
| InChi-Key | ISYSKYJOWFLWCM-UHFFFAOYSA-N |
| Registry No. | 5197-66-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of vaporization | - | 1 | 1 | View |
| fusion temperature | - | 1 | 1 | View |
| vapor pressure | - | 2 | 2 | View |