System: 4-methylphenol/1,2-benzenediol
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| 1) 4-methylphenol |
| DECHEMA ID | 1710 |
| Formula | C7H8O |
| Synonym | p-tolyl alcohol |
| Synonym | p-oxytoluene |
| Synonym | p-methylphenol |
| Synonym | p-hydroxytoluene |
| Synonym | paramethylphenol |
| Synonym | 1-hydroxy-4-methylbenzene |
| Synonym | 4-hydroxytoluene |
| Synonym | paracresol |
| Synonym | p-cresylic acid |
| Synonym | 1-methyl-4-hydroxybenzene |
| Synonym | 1,4-cresol |
| Synonym | 4-cresol |
| Synonym | p-cresol |
| InChi-Key | IWDCLRJOBJJRNH-UHFFFAOYSA-N |
| Registry No. | 106-44-5 |
| 2) 1,2-benzenediol |
| DECHEMA ID | 3973 |
| Formula | C6H6O2 |
| Synonym | o-dioxybenzol |
| Synonym | o-hydroxyphenol |
| Synonym | o-dioxybenzene |
| Synonym | pyrocatechol |
| Synonym | catechol |
| Synonym | catechin (phenol) |
| Synonym | o-benzenediol |
| Synonym | 1,2-dihydroxybenzene |
| Synonym | o-hydroquinone |
| Synonym | o-dihydroxybenzene |
| Synonym | brenzcatechene |
| InChi-Key | YCIMNLLNPGFGHC-UHFFFAOYSA-N |
| Registry No. | 120-80-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient | - | 1 | 66 | View |
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| eutectic | - | 2 | 22 | View |
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| no azeotrope under specified conditions | - | 1 | 3 | View |
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| vapor-liquid equilibrium | - | 1 | 33 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 33 | View |
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