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CAS No 22422-34-0 , (1R,2R,3S,5R)-(-)-2,3-Pinanediol

  • Name: (1R,2R,3S,5R)-(-)-2,3-Pinanediol
  • Synonyms: (1R-(1alpha,2beta,3beta,5alpha))-2,6,6-Trimethylbicyclo[3.3.1]heptane-2,3-diol;(1R,2R,3S,5R)-(-)-2,3-Pinanediol; (1R-(1alpha,2beta,3beta,5alpha))-2,6,6-Trimethylbicyclo[3.3.1]heptane-2,3-diol;(-)-2-Hydroxyisopinocampheol; (1R,2R,3S,5R)-(-)-Pinanediol;
  • CAS Registry Number:
  • Melting Point: 55-59 ºC
  • Flash Point: 120.9°C
  • Boiling Point: 101-102 ºC (1 MMHG)
  • Density: 1.091g/cm3
  • Refractive index: 1.52
  • Alpha: -8.5 º (C=6.5, TOLUENE)
  • Safety Statements: S24/25
  • Hazard Symbols: Xi
  • Flash Point: 120.9°C
  • Molecular Weight: 170.25
  • InChI: InChI=1/C10H18O2/c1-9(2)6-4-7(9)10(3,12)8(11)5-6/h6-8,11-12H,4-5H2,1-3H3/t6-,7-,8-,10+/m0/s1
  • Risk Statements: S24/25
  • Molecular Formula: C10H18O2
  • Molecular Structure:CAS No:22422-34-0 (1R,2R,3S,5R)-(-)-2,3-Pinanediol

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22422-34-0 (1R,2R,3S,5R)-(-)-2,3-Pinanediol

  • (-)-2-Hydroxyisopinocampheol; (1R-(1alpha,2beta,3beta,5alpha))-2,6,6-Trimethylbicyclo[3.3.1]heptane-2,3-diol; (1R,2R,3S,5R)-(-)-Pinanediol Chiral Compounds
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22422-34-0 (1R,2R,3S,5R)-(-)-2,3-Pinanediol

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