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(1R,2R,3S,5R)-(-)-2,3-Pinanediol
[CAS# 22422-34-0]

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Identification
Name(1R,2R,3S,5R)-(-)-2,3-Pinanediol
Synonyms(-)-2-Hydroxyisopinocampheol; (1R-(1alpha,2beta,3beta,5alpha))-2,6,6-Trimethylbicyclo[3.3.1]heptane-2,3-diol
Molecular StructureCAS # 22422-34-0, (1R,2R,3S,5R)-(-)-2,3-Pinanediol
Molecular FormulaC10H18O2
Molecular Weight170.25
CAS Registry Number22422-34-0
EC Number686-181-2
Properties
Melting point55-59 °C
Boiling point101-102 °C (1 mmHg)
alpha-8.5 ° (c=6.5, toluene)
Safety Data
Safety StatementsS24/25  Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Eye irritationEye Irrit.2H319
Skin irritationSkin Irrit.2H315
Specific target organ toxicity - single exposureSTOT SE3H335
SDSAvailable
Market Analysis Reports
List of Reports Available for (1R,2R,3S,5R)-(-)-2,3-Pinanediol
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