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(-)-VIBO-QUERCITOL (488-76-6)
Identification
Name:
(-)-VIBO-QUERCITOL
Synonyms:
1L-1,2,4/3,5-CYCLOHEXANEPENTOL;1-D-3-DEOXY-MYO-INOSITOL;(-)-VIBO-QUERCITOL;VIBURNITOL;L-chiro-Inositol, 1-deoxy-;(-)-1-Deoxy-L-chiro-inositol;1-Deoxy-L-chiro-inositol;L-Quercitol
CAS:
488-76-6
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+,6+/m1/s1
Molecular Structure:
Properties
Flash Point:
146.2°C
Boiling Point:
293.6°C at 760 mmHg
Density:
1.796g/cm
3
Refractive index:
1.707
Flash Point:
146.2°C
Storage Temperature:
Freezer
Safety Data
Other Product
quercitol
(+)-PROTO-QUERCITOL
(+)-EPI-QUERCITOL
(+)-proto-quercitol
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