System: 1,4-dichlorobenzene/1,4-benzenediol bis((4-hexyloxy)benzoate)
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| 1) 1,4-dichlorobenzene |
| DECHEMA ID | 1712 |
| Formula | C6H4Cl2 |
| Synonym | PDCB |
| Synonym | PDB |
| Synonym | p-dichlorobenzene |
| Synonym | paradichlorobenzol |
| Synonym | Benzene, 1,4-dichloro- |
| Synonym | paradi |
| Synonym | paracide |
| Synonym | di-choricide |
| Synonym | dichloricide |
| Synonym | p-dichlorobenzol |
| Synonym | parazene |
| Synonym | paramoth |
| Synonym | santochlor |
| Synonym | paradow |
| InChi-Key | OCJBOOLMMGQPQU-UHFFFAOYSA-N |
| Registry No. | 106-46-7 |
| 2) 1,4-benzenediol bis((4-hexyloxy)benzoate) |
| DECHEMA ID | 59157 |
| Formula | C32H38O6 |
| Synonym | p-hexyloxybenzoic acid p-phenylene ester |
| Synonym | (4-hexyloxy)benzoic acid ester with 1,4-benzenediol (2:1) |
| Synonym | 1,4-phenylene bis((4-hexyloxy)benzoate) |
| InChi-Key | ZCNPVWYUOWUIKP-UHFFFAOYSA-N |
| Registry No. | D918240731 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 9 | View |
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