System: ±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one/1-methyl-4-(1-methylethyl)benzene
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 | 1,7,7-Trimethylbicyclo[2.2.1]-2-heptanone |
| Synonym | 2-bornanone |
| Synonym | camphor |
| Synonym | 2-camphanone |
| 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 |
| InChi-Key | DSSYKIVIOFKYAU-UHFFFAOYSA-N |
| Registry No. | 76-22-2 |
| 2) 1-methyl-4-(1-methylethyl)benzene |
| DECHEMA ID | 45884 |
| Formula | C10H14 |
| Synonym | benzene, 1-methyl-4-(1-methylethyl)- |
| Synonym | 1-isopropyl-4-methylbenzene |
| Synonym | p-methylcumene |
| Synonym | p-isopropyltoluene |
| Synonym | p-cymene |
| Synonym | 1,4-cymene |
| Synonym | camphogen |
| Synonym | p-isopropylmethylbenzene |
| Synonym | 4-(1-methylethyl)toluene |
| Synonym | 4-isopropyl-1-methylbenzene |
| Synonym | 1-methyl-4-isopropylbenzene |
| Synonym | 4-isopropyltoluene |
| Synonym | p-cymol |
| Synonym | p-methylisopropylbenzene |
| InChi-Key | HFPZCAJZSCWRBC-UHFFFAOYSA-N |
| Registry No. | 99-87-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| solid-liquid equilibrium, isobaric | - | 1 | 9 | View |