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| | (1S,2R,4R)-1,3,3-Trimethyl-bicyclo[2.2.1]heptan-2-ol Basic information |
| Product Name: | (1S,2R,4R)-1,3,3-Trimethyl-bicyclo[2.2.1]heptan-2-ol | | Synonyms: | (-)-beta-Fenchol;(1S,2R,4R)-1,3,3-Trimethylbicyclo[2.2.1]heptane-2-ol;(1S,4R)-1,3,3-Trimethylbicyclo[2.2.1]heptane-2β-ol;[1S,4R,(-)]-1,3,3-Trimethylbicyclo[2.2.1]heptane-2β-ol;(1S,2R,4R)-1,3,3-trimethylnorbornan-2-ol;(1S,4R,6R)-1,5,5-trimethylbicyclo[2.2.1]heptan-6-ol;Bicyclo[2.2.1]heptan-2-ol, 1,3,3-trimethyl-, (1S,2R,4R)- | | CAS: | 470-08-6 | | MF: | C10H18O | | MW: | 154.25 | | EINECS: | | | Product Categories: | | | Mol File: | 470-08-6.mol | ![(1S,2R,4R)-1,3,3-Trimethyl-bicyclo[2.2.1]heptan-2-ol Structure](CAS/GIF/470-08-6.gif) |
| | (1S,2R,4R)-1,3,3-Trimethyl-bicyclo[2.2.1]heptan-2-ol Chemical Properties |
| Boiling point | 202.9±8.0 °C(Predicted) | | density | 0.992±0.06 g/cm3(Predicted) | | pka | 15.38±0.60(Predicted) | | LogP | 2.550 (est) | | EPA Substance Registry System | (-)-.beta.-Fenchol (470-08-6) |
| | (1S,2R,4R)-1,3,3-Trimethyl-bicyclo[2.2.1]heptan-2-ol Usage And Synthesis |
| | (1S,2R,4R)-1,3,3-Trimethyl-bicyclo[2.2.1]heptan-2-ol Preparation Products And Raw materials |
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