System: phenol/±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
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| 1) phenol |
| DECHEMA ID | 2239 |
| Formula | C6H6O |
| Synonym | hydroxybenzene |
| Synonym | phenic acid |
| Synonym | benzophenol |
| Synonym | phenylic acid |
| Synonym | phenyl hydroxide |
| Synonym | benzenol |
| Synonym | carbolic acid |
| Synonym | phenyl alcohol |
| Synonym | benzene, hydroxy- |
| Synonym | phenylic alcohol |
| Synonym | monohydroxybenzene |
| Synonym | hydroxy benzene |
| InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Registry No. | 108-95-2 |
| 2) ±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| DECHEMA ID | 15769 |
| Formula | C10H16O |
| Synonym | DL-camphor |
| Synonym | 2-bornanone |
| Synonym | gum camphor |
| Synonym | 1,7,7-Trimethylbicyclo[2.2.1]-2-heptanone |
| Synonym | 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| Synonym | 2-camphonone |
| Synonym | ±-2-bornanone |
| Synonym | 2-camphanone |
| Synonym | ±-2-camphanone |
| Synonym | camphor |
| InChi-Key | DSSYKIVIOFKYAU-UHFFFAOYSA-N |
| Registry No. | 76-22-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| density | liquid | 2 | 23 | View |
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| eutectic | - | 1 | 21 | View |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| solid-liquid equilibrium | - | 3 | 100 | View |
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| solubility | - | 1 | 27 | View |
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