System: 1,4-dibromobenzene/(1R,2S,4R)-rel-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
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| 1) 1,4-dibromobenzene | |
|---|---|
| DECHEMA ID | 1703 |
| Formula | C6H4Br2 |
| Synonym | nsc 33942 |
| Synonym | dibromobenzene, 1,4- |
| Synonym | benzene, p-dibromo |
| Synonym | p-phenylene dibromide |
| Synonym | Benzene, 1,4-dibromo- |
| Synonym | p-dibromo-benzene |
| Synonym | p-dibromobenzene |
| Synonym | p-bromophenyl bromide |
| Synonym | para-dibromobenzene |
| InChi-Key | SWJPEBQEEAHIGZ-UHFFFAOYSA-N |
| Registry No. | 106-37-6 |
| 2) (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 | endo-±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol |
| Synonym | ±-borneol |
| Synonym | Borneol |
| InChi-Key | DTGKSKDOIYIVQL-WEDXCCLWSA-N |
| Registry No. | 507-70-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| azeotrope | - | 1 | 1 | View |