| product Name |
(1S,2R,4R)-1,3,3-Trimethyl-bicyclo[2.2.1]heptan-2-ol |
| CAS No |
470-08-6 |
| Synonyms |
Bicyclo(2.2.1)heptan-2-ol, 1,3,3-trimethyl-, (1S-exo)-; (-)-(1S,2R,4R)-beta-Fenchol; (-)-beta-Fenchol; (-)-beta-Fenchyl alcohol; 2-Norbornanol, 1,3,3-trimethyl-, (1S,2R,4R)-(-)-; beta-Fenchol, (-)-; Bicyclo(2.2.1)heptan-2-ol, 1,3,3-trimethyl-, (1S,2R,4R)-; 1,3,3-Trimethyl-2-norbornanol, (1S-exo)- |
| Molecular Formula |
C10H18O |
| Molecular Weight |
154.2493 |
| InChI |
InChI=1/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/m1/s1 |
| Molecular Structure |
![470-08-6 (1S,2R,4R)-1,3,3-Trimethyl-bicyclo[2.2.1]heptan-2-ol](https://images-a.chemnet.com/suppliers/chembase/cas3/cas470-08-6.gif)
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| Density |
0.992g/cm3 |
| Boiling point |
202.9°C at 760 mmHg |
| Refractive index |
1.502 |
| Flash point |
73.9°C |
| Vapour Pressur |
0.0693mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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