System: phenol/1,3,3-trimethylbicyclo[2.2.1]heptan-2-one
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| 1) phenol |
| DECHEMA ID | 2239 |
| Formula | C6H6O |
| Synonym | carbolic acid |
| Synonym | phenyl alcohol |
| Synonym | benzene, hydroxy- |
| Synonym | phenylic alcohol |
| Synonym | monohydroxybenzene |
| Synonym | hydroxy benzene |
| Synonym | hydroxybenzene |
| Synonym | phenic acid |
| Synonym | benzophenol |
| Synonym | phenylic acid |
| Synonym | phenyl hydroxide |
| Synonym | benzenol |
| InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Registry No. | 108-95-2 |
| 2) 1,3,3-trimethylbicyclo[2.2.1]heptan-2-one |
| DECHEMA ID | 3898 |
| Formula | C10H16O |
| Synonym | 1,3,3-trimethyl-2-norbornanone |
| Synonym | fenchone |
| InChi-Key | LHXDLQBQYFFVNW-UHFFFAOYSA-N |
| Registry No. | 1195-79-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| azeotrope | - | 1 | 1 | View |
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| solid-liquid equilibrium | - | 1 | 9 | View |
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