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488-73-3

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488-73-3 Structure

488-73-3 Structure
IdentificationBack 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 PropertiesBack 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 DataBack Directory
[HS Code ]

2906.19.5000
Hazard InformationBack Directory
[Definition]

ChEBI: (+)-quercitol is a cyclitol.
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