| product Name |
2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol |
| Synonyms |
DL-pinan-3-ol; DL-isopinocampheol; PINANOL 85; 2,6,6-trimethylbicyclo[3.1.1]heptan-2-ol |
| Molecular Formula |
C10H18O |
| Molecular Weight |
154.2493 |
| InChI |
InChI=1/C10H18O/c1-9(2)7-4-5-10(3,11)8(9)6-7/h7-8,11H,4-6H2,1-3H3 |
| CAS Registry Number |
473-54-1 |
| EINECS |
207-468-7 |
| Molecular Structure |
![473-54-1 2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol](/cas/UploadFiles_6326/201303/2013031121212911.gif)
|
| Density |
0.969g/cm3 |
| Boiling point |
203.1°C at 760 mmHg |
| Refractive index |
1.488 |
| Flash point |
80.8°C |
| Vapour Pressur |
0.0684mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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