System: 2,2'-oxybispropane/phenol
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| 1) 2,2'-oxybispropane |
| DECHEMA ID | 2180 |
| Formula | C6H14O |
| Synonym | di(1-methylethyl) ether |
| Synonym | 2-(1-methylethoxy)propane |
| Synonym | diisopropyl oxide |
| Synonym | 2-isopropoxypropane |
| Synonym | diisopropyl ether |
| Synonym | isopropyl ether |
| Synonym | 2,4-dimethyl-3-oxapentane |
| Synonym | bis(isopropyl) ether |
| Synonym | 1,1'-bis(methylethyl) ether |
| InChi-Key | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
| Registry No. | 108-20-3 |
| 2) phenol |
| DECHEMA ID | 2239 |
| Formula | C6H6O |
| 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 |
| Synonym | hydroxy benzene |
| Synonym | phenyl alcohol |
| InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Registry No. | 108-95-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 1 | View |
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| density | liquid | 2 | 18 | View |
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| diffusion coefficient | liquid | 1 | 9 | View |
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| diffusion coefficient | - | 1 | 9 | View |
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| no azeotrope under specified conditions | - | 2 | 2 | View |
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| refractive index | liquid | 1 | 9 | View |
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| vapor-liquid equilibrium | - | 1 | 9 | View |
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| vapor-liquid equilibrium, isobaric | - | 2 | 26 | View |
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| viscosity, kinematic | liquid | 2 | 18 | View |
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