(1R)-1,4-Anhydro-1-[4-chloro-3-(4-ethoxybenzyl)phenyl]-D-glucitol structure
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Common Name | (1R)-1,4-Anhydro-1-[4-chloro-3-(4-ethoxybenzyl)phenyl]-D-glucitol | ||
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CAS Number | 1469910-83-5 | Molecular Weight | 408.873 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 640.9±55.0 °C at 760 mmHg | |
Molecular Formula | C21H25ClO6 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 341.4±31.5 °C |
Name | (1R)-1,4-Anhydro-1-[4-chloro-3-(4-ethoxybenzyl)phenyl]-D-glucitol |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 640.9±55.0 °C at 760 mmHg |
Molecular Formula | C21H25ClO6 |
Molecular Weight | 408.873 |
Flash Point | 341.4±31.5 °C |
Exact Mass | 408.133972 |
LogP | 3.37 |
Vapour Pressure | 0.0±2.0 mmHg at 25°C |
Index of Refraction | 1.620 |
(1R)-1,4-Anhydro-1-[4-chloro-3-(4-ethoxybenzyl)phenyl]-D-glucitol |
D-Glucitol, 1,4-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1R)- |