(1R)-1-C-(4-Chloro-3-{4-[(3S)-tetrahydro-3-furanyloxy]benzyl}phenyl)-D-glucitol
Modify Date: 2024-01-09 22:52:51
![(1R)-1-C-(4-Chloro-3-{4-[(3S)-tetrahydro-3-furanyloxy]benzyl}phenyl)-D-glucitol Structure](https://image.chemsrc.com/caspic/006/1620758-34-0.png)
(1R)-1-C-(4-Chloro-3-{4-[(3S)-tetrahydro-3-furanyloxy]benzyl}phenyl)-D-glucitol structure
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Common Name | (1R)-1-C-(4-Chloro-3-{4-[(3S)-tetrahydro-3-furanyloxy]benzyl}phenyl)-D-glucitol | ||
|---|---|---|---|---|
| CAS Number | 1620758-34-0 | Molecular Weight | 468.925 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 770.5±60.0 °C at 760 mmHg | |
| Molecular Formula | C23H29ClO8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 419.8±32.9 °C | |
| Name | (1R)-1-C-(4-Chloro-3-{4-[(3S)-tetrahydro-3-furanyloxy]benzyl}phenyl)-D-glucitol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 770.5±60.0 °C at 760 mmHg |
| Molecular Formula | C23H29ClO8 |
| Molecular Weight | 468.925 |
| Flash Point | 419.8±32.9 °C |
| Exact Mass | 468.155090 |
| LogP | -0.67 |
| Vapour Pressure | 0.0±2.8 mmHg at 25°C |
| Index of Refraction | 1.640 |
| D-Glucitol, 1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-, (1R)- |
| (1R)-1-C-(4-Chloro-3-{4-[(3S)-tetrahydro-3-furanyloxy]benzyl}phenyl)-D-glucitol |
| Empagliflozin Impurity 7 |