System: 2,5,8,11,14-pentaoxapentadecane/1,2-dichlorobenzene
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| 1) 2,5,8,11,14-pentaoxapentadecane | |
|---|---|
| DECHEMA ID | 8378 |
| Formula | C10H22O5 |
| Synonym | E 181 |
| Synonym | dimethoxytetraethyleneglycol |
| 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 |
| InChi-Key | ZUHZGEOKBKGPSW-UHFFFAOYSA-N |
| Registry No. | 143-24-8 |
| 2) 1,2-dichlorobenzene | |
| DECHEMA ID | 45306 |
| Formula | C6H4Cl2 |
| Synonym | ODB |
| Synonym | Dowtherm E |
| Synonym | ODCB |
| Synonym | dilatin db |
| Synonym | termitkil |
| Synonym | dizene |
| Synonym | chloroben |
| Synonym | o-dichlorobenzene |
| Synonym | o-dichlorobenzol |
| InChi-Key | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
| Registry No. | 95-50-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 4 | View |