System: phenol/(1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
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| 1) phenol |
| DECHEMA ID | 2239 |
| Formula | C6H6O |
| Synonym | hydroxy benzene |
| 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 |
| InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Registry No. | 108-95-2 |
| 2) (1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| DECHEMA ID | 27743 |
| Formula | C10H16O |
| Synonym | (+)-camphor |
| Synonym | D-camphor |
| Synonym | (1R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| Synonym | (+)-2-bornanone |
| Synonym | (R)-(+)-camphor |
| Synonym | D-(+)-camphor |
| InChi-Key | DSSYKIVIOFKYAU-XCBNKYQSSA-N |
| Registry No. | 464-49-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 6 | View |
|---|