System: ±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one/2-methylphenol
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 | ±-2-bornanone |
| Synonym | 2-camphanone |
| Synonym | ±-2-camphanone |
| Synonym | camphor |
| 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 |
| InChi-Key | DSSYKIVIOFKYAU-UHFFFAOYSA-N |
| Registry No. | 76-22-2 |
| 2) 2-methylphenol |
| DECHEMA ID | 45304 |
| Formula | C7H8O |
| Synonym | 1-hydroxy-2-methylbenzene |
| Synonym | 2-hydroxytoluene |
| Synonym | orthocresol |
| Synonym | o-methylphenol |
| Synonym | 2-cresol |
| Synonym | o-oxytoluene |
| Synonym | o-cresylic acid |
| Synonym | 1,2-cresol |
| Synonym | o-methylphenylol |
| Synonym | 1-methyl-2-hydroxybenzene |
| Synonym | phenol, 2-methyl- |
| Synonym | o-cresol |
| Synonym | cresylic acid |
| Synonym | o-hydroxytoluene |
| Synonym | o-toluol |
| InChi-Key | QWVGKYWNOKOFNN-UHFFFAOYSA-N |
| Registry No. | 95-48-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| azeotrope | - | 1 | 1 | View |
|---|
| solid-liquid equilibrium | - | 1 | 24 | View |
|---|