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Name | (1R,2R,3S,5R)-(-)-2,3-Pinanediol |
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Synonyms | (-)-2-Hydroxyisopinocampheol; (1R-(1alpha,2beta,3beta,5alpha))-2,6,6-Trimethylbicyclo[3.3.1]heptane-2,3-diol |
Molecular Structure | ![]() |
Molecular Formula | C10H18O2 |
Molecular Weight | 170.25 |
CAS Registry Number | 22422-34-0 |
EC Number | 686-181-2 |
Melting point | 55-59 ºC |
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Boiling point | 101-102 ºC (1 mmHg) |
alpha | -8.5 º (c=6.5, toluene) |
Safety Description | S24/25 Details | ||||||||||||||||||||
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Hazard Classification | |||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for (1R,2R,3S,5R)-(-)-2,3-Pinanediol |