System: 2,2'-oxybispropane/2,5,8,11,14-pentaoxapentadecane
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| 1) 2,2'-oxybispropane | |
|---|---|
| DECHEMA ID | 2180 |
| Formula | C6H14O |
| Synonym | di(1-methylethyl) ether |
| Synonym | 2-(1-methylethoxy)propane |
| Synonym | diisopropyl oxide |
| Synonym | 2-isopropoxypropane |
| Synonym | diisopropyl ether |
| Synonym | isopropyl ether |
| Synonym | 2,4-dimethyl-3-oxapentane |
| Synonym | bis(isopropyl) ether |
| Synonym | 1,1'-bis(methylethyl) ether |
| InChi-Key | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
| Registry No. | 108-20-3 |
| 2) 2,5,8,11,14-pentaoxapentadecane | |
| DECHEMA ID | 8378 |
| Formula | C10H22O5 |
| Synonym | E 181 |
| Synonym | bis((2-methoxyethoxy)ethyl) ether |
| Synonym | tetraethylene glycol trimethyl ether |
| Synonym | anusul ether 181AT |
| Synonym | dimethoxytetraglycol |
| Synonym | tetraethylene glycol dimethyl ether |
| Synonym | tetra(ethylene glycol) dimethyl ether |
| Synonym | tetraglyme |
| Synonym | glyme 5 |
| Synonym | dimethoxytetraethylene glycol |
| Synonym | dimethoxytetraethyleneglycol |
| InChi-Key | ZUHZGEOKBKGPSW-UHFFFAOYSA-N |
| Registry No. | 143-24-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 2 | 5 | View |