
| Product Name: | (1R,2R,3S,5R)-(-)-2,3-Pinanediol |
| CAS Registry Number: | 22422-34-0 |
| 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; |
| Molecular Structure: |
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| Molecular Formula: | C10H18O2 |
| Molecular Weight: | 170.25 |
| Density: | 1.091g/cm3 |
| Boiling Point: | 101-102 ºC (1 MMHG) |
| Melting Point: | 55-59 ºC |
| Refractive index: | 1.52 |
| Risk Codes: | S24/25 |
| Safety Statements: | S24/25 |
| Hazard Symbols: | Xi |