System: phenol/α-methylbenzeneacetaldehyde
Use the dropdown to view details on the components
| 1) phenol |
| DECHEMA ID | 2239 |
| Formula | C6H6O |
| Synonym | hydroxy benzene |
| Synonym | phenyl alcohol |
| Synonym | phenic acid |
| Synonym | monohydroxybenzene |
| Synonym | phenylic acid |
| Synonym | hydroxybenzene |
| Synonym | carbolic acid |
| Synonym | benzophenol |
| Synonym | phenylic alcohol |
| Synonym | benzenol |
| Synonym | benzene, hydroxy- |
| Synonym | phenyl hydroxide |
| InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Registry No. | 108-95-2 |
| 2) α-methylbenzeneacetaldehyde |
| DECHEMA ID | 44804 |
| Formula | C9H10O |
| Synonym | α-methyl benzeneacetaldehyde |
| Synonym | 1-methylbenzeneacetaldehyde |
| Synonym | 2-phenylpropanal |
| Synonym | α-formylethylbenzene |
| Synonym | hydratropic aldehyde |
| Synonym | ±-hydratropic aldehyde |
| Synonym | hydratropaldehyde |
| Synonym | ±-α-phenylpropionaldehyde |
| Synonym | hyacinthal |
| Synonym | ±-2-phenylpropionaldehyde |
| Synonym | cumenealdehyde |
| Synonym | ±-2-phenylpropanal |
| Synonym | α-methylphenylacetaldehyde |
| Synonym | 2-phenylpropionaldehyde |
| InChi-Key | IQVAERDLDAZARL-UHFFFAOYSA-N |
| Registry No. | 93-53-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient | - | 1 | 62 | View |
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| fugacity coefficient | - | 1 | 62 | View |
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| no azeotrope under specified conditions | - | 1 | 2 | View |
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| vapor-liquid equilibrium | - | 1 | 31 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 31 | View |
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