ChemicalBook >> CAS DataBase List >>(1S,2R,4R)-1,3,3-Trimethyl-bicyclo[2.2.1]heptan-2-ol

(1S,2R,4R)-1,3,3-Trimethyl-bicyclo[2.2.1]heptan-2-ol

(1S,2R,4R)-1,3,3-Trimethyl-bicyclo[2.2.1]heptan-2-ol structure

CAS No.: 470-08-6

Chemical Name:: (1S,2R,4R)-1,3,3-Trimethyl-bicyclo[2.2.1]heptan-2-ol

Synonyms: (-)-beta-Fenchol;(1S,2R,4R)-1,3,3-trimethylnorbornan-2-ol;(1S,4R)-1,3,3-Trimethylbicyclo[2.2.1]heptane-2β-ol;(1S,4R,6R)-1,5,5-trimethylbicyclo[2.2.1]heptan-6-ol;(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;Bicyclo[2.2.1]heptan-2-ol, 1,3,3-trimethyl-, (1S,2R,4R)-

CBNumber:: CB4875329

Molecular Formula:: C10H18O

Molecular Weight:: 154.25

MDL Number:

MOL File:: 470-08-6.mol

Last updated:2023-05-25 18:01:10

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(1S,2R,4R)-1,3,3-Trimethyl-bicyclo[2.2.1]heptan-2-ol 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)
FDA UNII	850Y57G047
EPA Substance Registry System	(-)-.beta.-Fenchol (470-08-6)

(1S,2R,4R)-1,3,3-Trimethyl-bicyclo[2.2.1]heptan-2-ol Preparation Products And Raw materials

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470-08-6((1S,2R,4R)-1,3,3-Trimethyl-bicyclo[2.2.1]heptan-2-ol)Related Search:

FENCHOL FENCHOL

(-)-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)- 470-08-6