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

product Name (1S,2S,3R,5S)-2,3-Pinanediol Synonyms (+)-2-Hydroxyisopinocampheol; (1S,2S,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol; 1s,2s,3R,5s(+)Pinanediol; (1S,2S,3R,5S)-(+)-Pinanediol; 2,3-Pinanediol; 2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol; (1S,2S,3R,5S)-(+)-2,3-Pinanediol; (1S,3R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol Molecular Formula C10H18O2 Molecular Weight 170.2487 InChI InChI=1/C10H18O2/c1-9(2)6-4-7(9)10(3,12)8(11)5-6/h6-8,11-12H,4-5H2,1-3H3/t6-,7-,8+,10-/m0/s1 CAS Registry Number 18680-27-8 Molecular Structure Density 1.091g/cm3 Melting point 53-57℃ Boiling point 263.738°C at 760 mmHg Refractive index 1.52 Flash point 120.838°C Safety Description S24/25:;

ChemNet is a registered trademark of Zhejiang NetSun Co., Ltd.
Global Chemical Exchange, China Chemical Network and ChemNet.com are services of Zhejiang NetSun Co., Ltd.