product Name |
(1R,2R,3s,4S,5S,6s)-cyclohexane-1,2,3,4,5,6-hexol |
Synonyms |
(1R,2R,3S,4S,5S,6S)-Cyclohexane-1,2,3,4,5,6-hexol; 1,2,3,4,5,6-cyclohexanehexol, (1alpha,2alpha,3alpha,4beta,5beta,6beta)-; 1,2,3/4,5,6-Inositol; 488-54-0 |
Molecular Formula |
C6H12O6 |
Molecular Weight |
180.1559 |
InChI |
InChI=1/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2-,3-,4-,5-,6- |
CAS Registry Number |
488-54-0 |
Molecular Structure |
|
Density |
2.039g/cm3 |
Boiling point |
291.326°C at 760 mmHg |
Refractive index |
1.784 |
Flash point |
143.387°C |
Vapour Pressur |
0mmHg at 25°C |
Hazard Symbols |
|
Risk Codes |
|
Safety Description |
|
|