System: 1,4-dibromobenzene/1,3-benzenediol
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| 1) 1,4-dibromobenzene |
| DECHEMA ID | 1703 |
| Formula | C6H4Br2 |
| Synonym | dibromobenzene, 1,4- |
| Synonym | benzene, p-dibromo |
| Synonym | p-phenylene dibromide |
| Synonym | Benzene, 1,4-dibromo- |
| Synonym | p-dibromo-benzene |
| Synonym | p-dibromobenzene |
| Synonym | p-bromophenyl bromide |
| Synonym | para-dibromobenzene |
| Synonym | nsc 33942 |
| InChi-Key | SWJPEBQEEAHIGZ-UHFFFAOYSA-N |
| Registry No. | 106-37-6 |
| 2) 1,3-benzenediol |
| DECHEMA ID | 2200 |
| Formula | C6H6O2 |
| Synonym | m-hydroxyphenol |
| Synonym | 1,3-dihydroxybenzene |
| Synonym | m-dihydroxybenzene |
| Synonym | m-hydroquinone |
| Synonym | m-benzenediol |
| Synonym | m-dioxybenzene |
| Synonym | resorcinol |
| Synonym | 3-hydroxyphenol |
| InChi-Key | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
| Registry No. | 108-46-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| critical temperature | - | 1 | 1 | View |
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| enthalpy of fusion | - | 1 | 1 | View |
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| entropy of fusion | - | 1 | 1 | View |
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| eutectic | - | 4 | 25 | View |
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| fusion temperature | - | 2 | 2 | View |
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| liquid-liquid equilibrium | - | 2 | 3 | View |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| solid-liquid equilibrium | - | 3 | 15 | View |
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| temperature of solidification | - | 1 | 13 | View |
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