System: 1,4-dichlorobenzene/1,1'-oxybispentane
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| 1) 1,4-dichlorobenzene |
| DECHEMA ID | 1712 |
| Formula | C6H4Cl2 |
| Synonym | PDB |
| Synonym | PDCB |
| Synonym | p-dichlorobenzol |
| Synonym | paracide |
| 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 |
| InChi-Key | OCJBOOLMMGQPQU-UHFFFAOYSA-N |
| Registry No. | 106-46-7 |
| 2) 1,1'-oxybispentane |
| DECHEMA ID | 38212 |
| Formula | C10H22O |
| Synonym | pentoxypentane |
| Synonym | pentyloxypentane |
| Synonym | 6-oxaundecane |
| Synonym | diamylether |
| Synonym | amyl ether |
| Synonym | dipentyl ether |
| Synonym | pentyl ether |
| Synonym | diamyl ether |
| Synonym | 1,1-oxybis pentane |
| Synonym | n-amyl ether |
| Synonym | di-n-pentyl ether |
| InChi-Key | AOPDRZXCEAKHHW-UHFFFAOYSA-N |
| Registry No. | 693-65-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
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