System: phenol/2-methoxy-2-methylbutane
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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) 2-methoxy-2-methylbutane | |
| DECHEMA ID | 45977 |
| Formula | C6H14O |
| Synonym | methyl 1,1-dimethylpropyl ether |
| Synonym | 1,1-dimethylpropyl methyl ether |
| Synonym | methyl tert-amyl ether |
| Synonym | tert amyl methyl ether |
| Synonym | tert-amyl methyl ether |
| Synonym | tame |
| Synonym | 1,1-dimethyl-1-methoxypropane |
| Synonym | 1,1-dimethyl propyl methyl ether |
| Synonym | methyl tert-pentyl ether |
| Synonym | 1,1,1-methoxydimethylpropane |
| InChi-Key | HVZJRWJGKQPSFL-UHFFFAOYSA-N |
| Registry No. | 994-05-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
| vapor-liquid equilibrium, isobaric | - | 1 | 19 | View |