488-73-3

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488-73-3 Structure

Identification	Back Directory
[Name] (+)-PROTO-QUERCITOL
[CAS] 488-73-3
[Synonyms] Acorn sugar D-Quercitol (+)-quercitol dextro-quercitol (+)-proto-Quercitol (+)-PROTO-QUERCITOL (+)-proto-Quericitol (+)-proto-Quercitol> D-chiro-Inositol, 2-deoxy- (+)-proto-Quercitol CYCLOHEXANE-1,2,3,4,5-PENTOL 1-L-1,3/2,5-Cyclohexanepentol 1L-1,3,4/2,5-CYCLOHEXANEPENTOL (1R,2S,4S,5R)-cyclohexane-1,2,3,4,5-pentol
[Molecular Formula] C6H12O5
[MDL Number] MFCD06797163
[MOL File] 488-73-3.mol
[Molecular Weight] 164.16

Chemical Properties	Back Directory
[Melting point ] 237 °C
[alpha ] D20 +24 to +26°
[Boiling point ] 211.61°C (rough estimate)
[density ] 1.5845
[refractive index ] 1.4230 (estimate)
[storage temp. ] Freezer
[form ] powder to crystal
[pka] 13.42±0.70(Predicted)
[color ] White to Almost white
[Water Solubility ] 110g/L(20 ºC)
[Merck ] 14,8036

Safety Data	Back Directory
[HS Code ] 2906.19.5000

Hazard Information	Back Directory
[Definition] ChEBI: (+)-quercitol is a cyclitol.

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