System: 4-chlorophenol/(1S,2R,4S)-2-chloro-1,7,7-trimethylbicyclo[2.2.1]heptane
Use the dropdown to view details on the components
| 1) 4-chlorophenol |
| DECHEMA ID | 1714 |
| Formula | C6H5ClO |
| Synonym | parachlorophenol |
| Synonym | 4-chloro-1-hydroxybenzene |
| Synonym | 1-chloro-4-hydroxybenzene |
| Synonym | p-chlorophenol |
| InChi-Key | WXNZTHHGJRFXKQ-UHFFFAOYSA-N |
| Registry No. | 106-48-9 |
| 2) (1S,2R,4S)-2-chloro-1,7,7-trimethylbicyclo[2.2.1]heptane |
| DECHEMA ID | 27738 |
| Formula | C10H17Cl |
| Synonym | endo-2-chlorobornane |
| Synonym | pinene hydrochloride |
| Synonym | endo-2-chloro-1,7,7-trimethylbicyclo[2.2.1]heptane |
| Synonym | bornyl chloride |
| InChi-Key | XXZAOMJCZBZKPV-QXFUBDJGSA-N |
| Registry No. | 464-41-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| azeotrope | - | 1 | 1 | View |
|---|