System: phenol/2-propenylbenzene
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) 2-propenylbenzene |
| DECHEMA ID | 20662 |
| Formula | C9H10 |
| Synonym | allylbenzene |
| Synonym | 3-phenylpropene |
| Synonym | 3-phenyl-1-propene |
| InChi-Key | HJWLCRVIBGQPNF-UHFFFAOYSA-N |
| Registry No. | 300-57-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| azeotrope | - | 2 | 3 | View |
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| no azeotrope under specified conditions | - | 3 | 7 | View |
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| vapor-liquid equilibrium | - | 2 | 37 | View |
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| vapor-liquid equilibrium, isobaric | - | 4 | 65 | View |
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| vapor-liquid equilibrium, isothermal | - | 2 | 113 | View |
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