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(1S,2S,3R,5S)-(+)-2,3-Pinanediol

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(1S,2S,3R,5S)-(+)-2,3-Pinanediol Basic information
(1S,2S,3R,5S)-(+)-2,3-Pinanediol Chemical Properties
  • Melting point:57-59 °C(lit.)
  • alpha 8.5 º (c=6.5, toluene)
  • Boiling point:239.9°C (rough estimate)
  • Density 0.9409 (rough estimate)
  • refractive index 1.4494 (estimate)
  • Flash point:>230 °F
  • storage temp. 2-8°C
  • pka14.68±0.60(Predicted)
  • form Crystalline Powder, Crystals or Mass
  • color White to light beige
  • optical activity[α]20/D +8.5°, c = 6.5 in toluene
  • BRN 1853591
  • CAS DataBase Reference18680-27-8(CAS DataBase Reference)
  • NIST Chemistry Reference(1S,2s,3r,5s)-(+)-pinanediol(18680-27-8)
Safety Information
  • Safety Statements 24/25
  • WGK Germany 3
  • 10
  • HS Code 29051990
MSDS
(1S,2S,3R,5S)-(+)-2,3-Pinanediol Usage And Synthesis
  • Chemical Propertieswhite to light beige crystalline powder, crystals
  • Uses(1S,2S,3R,5S)-(+)-2,3-Pinanediol is a bicyclic monoterpene diols that has been shown to induce differentiation of S91 melanoma and PC12 pheochromocytoma cells and thus provide possible therapeutic and sunless tanning use. It is also used in the transformation of isopinocampheol and caryophyllene oxide.
(1S,2S,3R,5S)-(+)-2,3-Pinanediol Preparation Products And Raw materials
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