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Chemical manufacturer since 2018 | ||||
Name | Dapagliflozin Impurity B |
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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.* |
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Index of Refraction | 1.562, Calc.* |
Boiling Point | 346.6±22.0 ºC (760 mmHg), Calc.* |
Flash Point | 163.4±16.4 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H315-H319 Details |
Precautionary 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 |