System: 1,3-benzenediol/1,2,4,5-tetrachlorobenzene
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| 1) 1,3-benzenediol |
| DECHEMA ID | 2200 |
| Formula | C6H6O2 |
| Synonym | m-benzenediol |
| Synonym | m-dihydroxybenzene |
| Synonym | 1,3-dihydroxybenzene |
| Synonym | m-hydroxyphenol |
| Synonym | 3-hydroxyphenol |
| Synonym | resorcinol |
| Synonym | m-dioxybenzene |
| Synonym | m-hydroquinone |
| InChi-Key | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
| Registry No. | 108-46-3 |
| 2) 1,2,4,5-tetrachlorobenzene |
| DECHEMA ID | 45339 |
| Formula | C6H2Cl4 |
| Synonym | Benzene, 1,2,4,5-tetrachloro- |
| InChi-Key | JHBKHLUZVFWLAG-UHFFFAOYSA-N |
| Registry No. | 95-94-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| liquid-liquid equilibrium | - | 1 | 11 | View |
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| solid-liquid equilibrium | - | 2 | 18 | View |
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