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(+)-PROTO-QUERCITOL (488-73-3)

Identification
Name:(+)-PROTO-QUERCITOL
Synonyms:(+)-PROTO-QUERCITOL;1L-1,3,4/2,5-CYCLOHEXANEPENTOL;D-chiro-Inositol, 2-deoxy-;CYCLOHEXANE-1,2,3,4,5-PENTOL;(+)-proto-Quericitol;1-L-1,3/2,5-Cyclohexanepentol;Acorn sugar;D-Quercitol
CAS:488-73-3
Molecular Formula: C6H12O5
Molecular Weight: 164.16
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
Molecular Structure: (C6H12O5) (+)-PROTO-QUERCITOL;1L-1,3,4/2,5-CYCLOHEXANEPENTOL;D-chiro-Inositol, 2-deoxy-;CYCLOHEXANE-1,2,3,4,5-...
Properties
Melting Point: 237 °C
Flash Point: 146.2°C
Boiling Point: 293.6°C at 760 mmHg
Density:1.796g/cm3
Refractive index:1.707
Flash Point: 146.2°C
Storage Temperature: Freezer
Safety Data