System: (1R,2S,4R)-rel-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol/1-methyl-4-nitrobenzene
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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-nitrobenzene | |
| DECHEMA ID | 45895 |
| Formula | C7H7NO2 |
| Synonym | PNT |
| Synonym | 4-nitrotoluene |
| Synonym | 4-methyl-1-nitrobenzene |
| Synonym | 4-nitro-1-methylbenzene |
| Synonym | p-methylnitrobenzene |
| Synonym | 1-nitro-4-methylbenzene |
| Synonym | 4-nitrotoluol |
| Synonym | p-nitrotoluene |
| Synonym | 4-methylnitrobenzene |
| InChi-Key | ZPTVNYMJQHSSEA-UHFFFAOYSA-N |
| Registry No. | 99-99-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |