| 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 |
| Vapour Pressur |
0.001mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
S24/25:;
|
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