System: phenol/1,2,3,4-tetrahydronaphthalene
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| 1) phenol |
| DECHEMA ID | 2239 |
| Formula | C6H6O |
| Synonym | phenylic acid |
| Synonym | hydroxybenzene |
| Synonym | carbolic acid |
| Synonym | benzophenol |
| Synonym | phenylic alcohol |
| Synonym | benzenol |
| Synonym | benzene, hydroxy- |
| Synonym | phenyl hydroxide |
| Synonym | hydroxy benzene |
| Synonym | phenyl alcohol |
| Synonym | phenic acid |
| Synonym | monohydroxybenzene |
| InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Registry No. | 108-95-2 |
| 2) 1,2,3,4-tetrahydronaphthalene |
| DECHEMA ID | 3810 |
| Formula | C10H12 |
| Synonym | tetraline |
| Synonym | naphthalene-1,2,3,4-tetrahydride |
| Synonym | δ-(sup 5,7,9)-naphthantriene |
| Synonym | tetralin |
| InChi-Key | CXWXQJXEFPUFDZ-UHFFFAOYSA-N |
| Registry No. | 119-64-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient | - | 1 | 68 | View |
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| activity coefficient (infinite dilution) | - | 1 | 5 | View |
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| azeotrope | - | 4 | 5 | View |
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| vapor-liquid equilibrium | - | 1 | 34 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 34 | View |
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| vapor-liquid equilibrium, isothermal | - | 2 | 40 | View |
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