5-Deoxyinositol structure
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Common Name | 5-Deoxyinositol | ||
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CAS Number | 488-73-3 | 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 | 237ºC | |
MSDS | N/A | Flash Point | 146.2±21.9 °C |
Use of 5-Deoxyinositol(+)-proto-Quercitol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
Name | (+)-quercitol |
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Synonym | More Synonyms |
Description | (+)-proto-Quercitol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
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Related Catalog |
Density | 1.8±0.1 g/cm3 |
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Boiling Point | 293.6±40.0 °C at 760 mmHg |
Melting Point | 237ºC |
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 |
Storage condition | -20°C |
Precursor 9 | |
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DownStream 9 | |
d-Quercitol |
(+)-proto-Quercitol |
Acorn Sugar |
2-Deoxy-D-chiro-inositol |
1L-1,3,4 2,5-Cyclohexanepentol |
Quercitol |
1L-1,3,4/2,5-cyclohexanepentol |
pentahydroxycyclohexane |
D-1-Deoxy-muco-inositol |
(+)-Protoquercitol |
D-chiro-Inositol,2-deoxy |
(1R,2S,4S,5R)-Cyclohexane-1,2,3,4,5-pentol |
1,2,3,4,5-Cyclohexanepentol, (1R,2S,4S,5R)- |
Viburnitol |
5-Deoxyinositol |
(1R,2S,4S,5R)-1,2,3,4,5-Cyclohexanepentol |
(+)-Quercitol |