System: 1,4-dichlorobenzene/1,1'-oxybis(2-ethoxyethane)
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| 1) 1,4-dichlorobenzene |
| DECHEMA ID | 1712 |
| Formula | C6H4Cl2 |
| Synonym | PDB |
| Synonym | PDCB |
| Synonym | Benzene, 1,4-dichloro- |
| Synonym | p-dichlorobenzene |
| Synonym | santochlor |
| Synonym | parazene |
| Synonym | dichloricide |
| Synonym | di-choricide |
| Synonym | paradi |
| Synonym | paradichlorobenzol |
| Synonym | paradow |
| Synonym | paramoth |
| Synonym | p-dichlorobenzol |
| Synonym | paracide |
| InChi-Key | OCJBOOLMMGQPQU-UHFFFAOYSA-N |
| Registry No. | 106-46-7 |
| 2) 1,1'-oxybis(2-ethoxyethane) |
| DECHEMA ID | 2944 |
| Formula | C8H18O3 |
| Synonym | 1,1'-oxybis(2-ethoxy)ethane |
| Synonym | diethylcarbitol |
| Synonym | diethylene glycol diethyl ether |
| Synonym | diethylenglycoldiethylether |
| Synonym | ethyldiglyme |
| Synonym | 3,6,9-trioxaundecane |
| Synonym | bis(2-ethoxyethyl) ether |
| Synonym | 1-ethoxy-2-(β-ethoxy-ethoxy)ethane |
| Synonym | diethyl carbitol |
| Synonym | 2-ethoxyethyl ether |
| Synonym | 1-ethoxy-2-(2-ethoxyethoxy)ethane |
| InChi-Key | RRQYJINTUHWNHW-UHFFFAOYSA-N |
| Registry No. | 112-36-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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