System: 1,4-dimethylbenzene/2,5,8,11,14-pentaoxapentadecane
Use the dropdown to view details on the components
| 1) 1,4-dimethylbenzene | |
|---|---|
| DECHEMA ID | 1708 |
| Formula | C8H10 |
| Synonym | p-methyltoluene |
| Synonym | p-xylene |
| Synonym | 4-xylene |
| Synonym | Benzene, 1,4-dimethyl- |
| Synonym | 4-methyltoluene |
| Synonym | 1,4-xylene |
| Synonym | p-dimethylbenzene |
| InChi-Key | URLKBWYHVLBVBO-UHFFFAOYSA-N |
| Registry No. | 106-42-3 |
| 2) 2,5,8,11,14-pentaoxapentadecane | |
| DECHEMA ID | 8378 |
| Formula | C10H22O5 |
| Synonym | E 181 |
| Synonym | tetraethylene glycol dimethyl ether |
| Synonym | anusul ether 181AT |
| Synonym | bis((2-methoxyethoxy)ethyl) ether |
| Synonym | dimethoxytetraethylene glycol |
| Synonym | glyme 5 |
| Synonym | tetraglyme |
| Synonym | tetra(ethylene glycol) dimethyl ether |
| Synonym | dimethoxytetraglycol |
| Synonym | tetraethylene glycol trimethyl ether |
| 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) | - | 1 | 3 | View |