System: 1,2-benzenediol/±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
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| 1) 1,2-benzenediol |
| DECHEMA ID | 3973 |
| Formula | C6H6O2 |
| Synonym | o-dihydroxybenzene |
| Synonym | o-hydroxyphenol |
| Synonym | o-hydroquinone |
| Synonym | pyrocatechol |
| Synonym | o-dioxybenzol |
| Synonym | catechin (phenol) |
| Synonym | o-dioxybenzene |
| Synonym | 1,2-dihydroxybenzene |
| Synonym | catechol |
| Synonym | brenzcatechene |
| Synonym | o-benzenediol |
| InChi-Key | YCIMNLLNPGFGHC-UHFFFAOYSA-N |
| Registry No. | 120-80-9 |
| 2) ±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| DECHEMA ID | 15769 |
| Formula | C10H16O |
| Synonym | 2-camphanone |
| Synonym | 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| Synonym | camphor |
| Synonym | ±-2-bornanone |
| Synonym | 2-bornanone |
| Synonym | ±-2-camphanone |
| Synonym | 1,7,7-Trimethylbicyclo[2.2.1]-2-heptanone |
| Synonym | DL-camphor |
| Synonym | gum camphor |
| Synonym | 2-camphonone |
| InChi-Key | DSSYKIVIOFKYAU-UHFFFAOYSA-N |
| Registry No. | 76-22-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 42 | View |
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