vibo-Quercitol

Modify Date: 2024-01-12 13:21:01

vibo-Quercitol Structure
vibo-Quercitol structure
Common Name vibo-Quercitol
CAS Number 488-76-6 Molecular Weight 164.156
Density 1.8±0.1 g/cm3 Boiling Point 293.6±40.0 °C at 760 mmHg
Molecular Formula C6H12O5 Melting Point N/A
MSDS N/A Flash Point 146.2±21.9 °C

 Names

Name (-)-viburnitol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.8±0.1 g/cm3
Boiling Point 293.6±40.0 °C at 760 mmHg
Molecular Formula C6H12O5
Molecular Weight 164.156
Flash Point 146.2±21.9 °C
Exact Mass 164.068466
PSA 101.15000
LogP -1.67
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.708

 Safety Information

Hazard Codes Xi

 Synonyms

1,2,3,4,5-Cyclohexanepentol, (1α,2α,3β,4α,5β)-
(-)-vibo-Quercitol
1L-1,2,4/3,5-cyclohexanepentol
(1R,2R,3R,4S,5R)-1,2,3,4,5-Cyclohexanepentol
(1R,2S,4R,5R)-cyclohexane-1,2,3,4,5-pentol
(1R,2R,3R,4S,5R)-Cyclohexane-1,2,3,4,5-pentol
1L-1,2,4 3,5-Cyclohexanepentol
D-1-deoxy-myo-inositol
1D-3-deoxy-myo-inositol
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