System: 4-chlorophenol/endo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol acetate
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| 1) 4-chlorophenol |
| DECHEMA ID | 1714 |
| Formula | C6H5ClO |
| Synonym | p-chlorophenol |
| Synonym | 1-chloro-4-hydroxybenzene |
| Synonym | 4-chloro-1-hydroxybenzene |
| Synonym | parachlorophenol |
| InChi-Key | WXNZTHHGJRFXKQ-UHFFFAOYSA-N |
| Registry No. | 106-48-9 |
| 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 |
| azeotrope | - | 1 | 1 | View |