System: 1,4-dibromobenzene/endo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol acetate
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| 1) 1,4-dibromobenzene |
| DECHEMA ID | 1703 |
| Formula | C6H4Br2 |
| Synonym | p-dibromobenzene |
| Synonym | p-bromophenyl bromide |
| Synonym | para-dibromobenzene |
| Synonym | nsc 33942 |
| Synonym | dibromobenzene, 1,4- |
| Synonym | benzene, p-dibromo |
| Synonym | p-phenylene dibromide |
| Synonym | Benzene, 1,4-dibromo- |
| Synonym | p-dibromo-benzene |
| InChi-Key | SWJPEBQEEAHIGZ-UHFFFAOYSA-N |
| Registry No. | 106-37-6 |
| 2) endo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol acetate |
| DECHEMA ID | 40518 |
| Formula | C12H20O2 |
| Synonym | bornyl acetate |
| InChi-Key | KGEKLUUHTZCSIP-HOSYDEDBSA-N |
| Registry No. | 76-49-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
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