System: 1,2-benzenediol/4-methoxyphenol
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| 1) 1,2-benzenediol |
| DECHEMA ID | 3973 |
| Formula | C6H6O2 |
| Synonym | o-dihydroxybenzene |
| Synonym | o-hydroxyphenol |
| Synonym | o-hydroquinone |
| Synonym | pyrocatechol |
| Synonym | o-dioxybenzol |
| Synonym | catechin (phenol) |
| Synonym | o-dioxybenzene |
| Synonym | 1,2-dihydroxybenzene |
| Synonym | catechol |
| Synonym | brenzcatechene |
| Synonym | o-benzenediol |
| InChi-Key | YCIMNLLNPGFGHC-UHFFFAOYSA-N |
| Registry No. | 120-80-9 |
| 2) 4-methoxyphenol |
| DECHEMA ID | 9487 |
| Formula | C7H8O2 |
| Synonym | 4-hydroxyanisole |
| Synonym | p-hydroxymethoxybenzene |
| Synonym | hqmme |
| Synonym | leucobasal |
| Synonym | p-guaiacol |
| Synonym | eastman hqmme |
| Synonym | leucodine B |
| Synonym | novo-Dermoquinona |
| Synonym | mechinolum |
| Synonym | p-hydroxyanisole |
| Synonym | mequinol |
| Synonym | hydroquinone monomethyl ether |
| Synonym | p-methoxyphenol |
| Synonym | hydroquinone methyl ether |
| Synonym | 1-hydroxy-4-methoxybenzene |
| Synonym | PMF (antioxidant) |
| InChi-Key | NWVVVBRKAWDGAB-UHFFFAOYSA-N |
| Registry No. | 150-76-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient | - | 1 | 44 | View |
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| azeotrope | - | 1 | 2 | View |
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| eutectic | - | 2 | 14 | View |
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| fusion temperature | - | 2 | 16 | View |
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| solid-liquid equilibrium | - | 1 | 15 | View |
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| vapor-liquid equilibrium | - | 1 | 22 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 22 | View |
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