| product Name |
4-phenylbicyclo[2.2.2]octan-1-ol |
| Synonyms |
1-Hydroxy-4-phenylbicyclo[2.2.2]octane; Bicyclo[2.2.2]octan-1-ol, 4-phenyl- |
| Molecular Formula |
C14H18O |
| Molecular Weight |
202.2921 |
| InChI |
InChI=1/C14H18O/c15-14-9-6-13(7-10-14,8-11-14)12-4-2-1-3-5-12/h1-5,15H,6-11H2 |
| CAS Registry Number |
2001-62-9 |
| Molecular Structure |
![2001-62-9 4-phenylbicyclo[2.2.2]octan-1-ol](http://images-a.chemnet.com/suppliers/chembase/cas79/2001-62-9.png)
|
| Density |
1.165g/cm3 |
| Boiling point |
316.5°C at 760 mmHg |
| Refractive index |
1.617 |
| Flash point |
123.9°C |
| Vapour Pressur |
0.000172mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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