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P >> (1S,2S,3R,5S)-(+)-2,3-Pinanediol
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(1S,2S,3R,5S)-(+)-2,3-Pinanediol [18680-27-8]
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Identification |
Name |
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(1S,2S,3R,5S)-(+)-2,3-Pinanediol |
Synonyms |
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(+)-2-Hydroxyisopinocampheol; (1S-(1alpha,2alpha,3alpha,5alpha))-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol |
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Molecular Structure |
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![CAS # 18680-27-8, (1S,2S,3R,5S)-(+)-2,3-Pinanediol, (+)-2-Hydroxyisopinocampheol, (1S-(1alpha,2alpha,3alpha,5alpha))-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol](/structures/18680-27-8.gif) |
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Molecular Formula |
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C10H18O2 |
Molecular Weight |
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170.25 |
CAS Registry Number |
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18680-27-8 |
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Properties |
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Melting point |
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53-57 ºC |
alpha |
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8.5 º (c=6.5, toluene) |
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Safety Data |
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Safety Description |
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S24/25 Details |
SDS |
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Available |
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Market Analysis Reports |
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