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 |
activity coefficient | - | 1 | 68 | View |
activity coefficient (infinite dilution) | - | 1 | 5 | View |
azeotrope | - | 4 | 5 | View |
vapor-liquid equilibrium | - | 1 | 34 | View |
vapor-liquid equilibrium, isobaric | - | 1 | 34 | View |
vapor-liquid equilibrium, isothermal | - | 2 | 40 | View |