vibo-Quercitol structure
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Common Name | vibo-Quercitol | ||
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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 |
Name | (-)-viburnitol |
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Synonym | More Synonyms |
Density | 1.8±0.1 g/cm3 |
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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 |
Hazard Codes | Xi |
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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 |