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| Chemical manufacturer since 2018 | ||||
| Name | Dapagliflozin Impurity B |
|---|---|
| Synonyms | 1-Chloro-2-(4-ethoxybenzyl)benzene |
| Molecular Structure |  |
| Molecular Formula | C15H15ClO |
| Molecular Weight | 246.73 |
| CAS Registry Number | 1662702-90-0 |
| SMILES | CCOC1=CC=C(C=C1)CC2=CC=CC=C2Cl |
| Density | 1.1±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.562, Calc.* |
| Boiling Point | 346.6±22.0 °C (760 mmHg), Calc.* |
| Flash Point | 163.4±16.4 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H315-H319 Details |
| Safety Statements | P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Dapagliflozin Impurity B |