488-73-3 (1R,2S,4S,5R)-cyclohexane-1,2,3,4,5-pentol
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488-73-3 (1R,2S,4S,5R)-cyclohexane-1,2,3,4,5-pentol

product Name (1R,2S,4S,5R)-cyclohexane-1,2,3,4,5-pentol
Synonyms (+)-Protoquercitol; (1R,2S,4S,5R)-Cyclohexane-1,2,3,4,5-pentol; 1,2,3,4,5-cyclohexanepentol, (1R,2S,4S,5R)-; 2-Deoxy-D-chiro-inositol; Acorn Sugar; D-1-Deoxy-muco-inositol
Molecular Formula C6H12O5
Molecular Weight 164.1565
InChI InChI=1/C6H12O5/c7-2-1-3(8)5(10)6(11)4(2)9/h2-11H,1H2/t2-,3-,4+,5+/m1/s1
CAS Registry Number 488-73-3
Molecular Structure 488-73-3 (1R,2S,4S,5R)-cyclohexane-1,2,3,4,5-pentol
Density 1.796g/cm3
Boiling point 293.6°C at 760 mmHg
Refractive index 1.707
Flash point 146.2°C
Vapour Pressur 0.00018mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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