System: phenol/1-octene
Use the dropdown to view details on the components
| 1) phenol |
| DECHEMA ID | 2239 |
| Formula | C6H6O |
| Synonym | hydroxy benzene |
| Synonym | hydroxybenzene |
| Synonym | phenic acid |
| Synonym | benzophenol |
| Synonym | phenylic acid |
| Synonym | phenyl hydroxide |
| Synonym | benzenol |
| Synonym | carbolic acid |
| Synonym | phenyl alcohol |
| Synonym | benzene, hydroxy- |
| Synonym | phenylic alcohol |
| Synonym | monohydroxybenzene |
| InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Registry No. | 108-95-2 |
| 2) 1-octene |
| DECHEMA ID | 2708 |
| Formula | C8H16 |
| Synonym | α-octylene |
| Synonym | α-octene |
| Synonym | 1-caprylene |
| Synonym | 1-octylene |
| InChi-Key | KWKAKUADMBZCLK-UHFFFAOYSA-N |
| Registry No. | 111-66-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 4 | View |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 9 | View |
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