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(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
(1S,2R,4R)-1,3,3-Trimethyl-bicyclo[2.2.1]heptan-2-ol
  • CAS No.470-08-6
  • Chemical Name:(1S,2R,4R)-1,3,3-Trimethyl-bicyclo[2.2.1]heptan-2-ol
  • CBNumber:CB4875329
  • Molecular Formula:C10H18O
  • Formula Weight:154.25
  • MOL File:470-08-6.mol
(1S,2R,4R)-1,3,3-Trimethyl-bicyclo[2.2.1]heptan-2-ol Property
  • 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)
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal word
  • Hazard statements
  • Precautionary statements
(1S,2R,4R)-1,3,3-Trimethyl-bicyclo[2.2.1]heptan-2-ol Preparation Products And Raw materials
Raw materials
Preparation Products
(1S,2R,4R)-1,3,3-Trimethyl-bicyclo[2.2.1]heptan-2-ol Suppliers
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(1S,2R,4R)-1,3,3-Trimethyl-bicyclo[2.2.1]heptan-2-ol Spectrum
470-08-6, (1S,2R,4R)-1,3,3-Trimethyl-bicyclo[2.2.1]heptan-2-olRelated Search:
  • 470-08-6
  • Bicyclo[2.2.1]heptan-2-ol, 1,3,3-trimethyl-, (1S,2R,4R)-
  • (1S,4R,6R)-1,5,5-trimethylbicyclo[2.2.1]heptan-6-ol
  • (1S,2R,4R)-1,3,3-trimethylnorbornan-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-Trimethylbicyclo[2.2.1]heptane-2-ol
  • (-)-beta-Fenchol

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