System: ±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one/3,4-dimethylphenol
Use the dropdown to view details on the components
| 1) ±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| DECHEMA ID | 15769 |
| Formula | C10H16O |
| Synonym | 2-camphonone |
| Synonym | gum camphor |
| Synonym | DL-camphor |
| Synonym | ±-2-camphanone |
| Synonym | ±-2-bornanone |
| Synonym | 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| Synonym | 1,7,7-Trimethylbicyclo[2.2.1]-2-heptanone |
| Synonym | 2-bornanone |
| Synonym | camphor |
| Synonym | 2-camphanone |
| InChi-Key | DSSYKIVIOFKYAU-UHFFFAOYSA-N |
| Registry No. | 76-22-2 |
| 2) 3,4-dimethylphenol |
| DECHEMA ID | 45318 |
| Formula | C8H10O |
| Synonym | 1-hydroxy-3,4-dimethylbenzene |
| Synonym | 3,4-xylenol |
| Synonym | 1,2-dimethyl-4-hydroxybenzene |
| Synonym | 1,3,4-xylenol |
| Synonym | 4,5-dimethylphenol |
| InChi-Key | YCOXTKKNXUZSKD-UHFFFAOYSA-N |
| Registry No. | 95-65-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| azeotrope | - | 1 | 1 | View |
|---|