System: (1R,2S,4R)-rel-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol/1-methyl-4-(1-methylethyl)benzene
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| 1) (1R,2S,4R)-rel-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol | |
|---|---|
| DECHEMA ID | 28816 |
| Formula | C10H18O |
| Synonym | ±-Borneol |
| Synonym | endo-1,7,7-trimethylbicyclo(2.2.1)heptan-2-ol |
| Synonym | endo-±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol |
| Synonym | ±-borneol |
| Synonym | Borneol |
| Synonym | endo-±-1,7,7-trimethylbicyclo(2.2.1)heptan-2-ol |
| InChi-Key | DTGKSKDOIYIVQL-WEDXCCLWSA-N |
| Registry No. | 507-70-0 |
| 2) 1-methyl-4-(1-methylethyl)benzene | |
| DECHEMA ID | 45884 |
| Formula | C10H14 |
| Synonym | p-cymol |
| Synonym | p-isopropylmethylbenzene |
| Synonym | p-methylcumene |
| Synonym | 4-isopropyltoluene |
| Synonym | camphogen |
| Synonym | 1-isopropyl-4-methylbenzene |
| Synonym | 1-methyl-4-isopropylbenzene |
| Synonym | 1,4-cymene |
| Synonym | benzene, 1-methyl-4-(1-methylethyl)- |
| Synonym | 4-isopropyl-1-methylbenzene |
| Synonym | p-cymene |
| Synonym | p-methylisopropylbenzene |
| Synonym | 4-(1-methylethyl)toluene |
| Synonym | p-isopropyltoluene |
| 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 | 11 | View |