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Pure Research Chemicals | China | Inquire | ||
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Chemical manufacturer since 2018 | ||||
Name | Bisoprolol EP Impurity G |
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Synonyms | 1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethoxymethyl)phenoxy]propan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C19H33NO5 |
Molecular Weight | 355.47 |
CAS Registry Number | 1215342-36-1 |
EC Number | 854-502-7 |
SMILES | CC(C)NCC(COC1=CC=C(C=C1)COCOCCOC(C)C)O |
Density | 1.1±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.498, Calc.* |
Boiling Point | 468.9±45.0 ºC (760 mmHg), Calc.* |
Flash Point | 237.4±28.7 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302-H312-H332 Details | ||||||||||||||||||||
Precautionary Statements | P261-P264-P270-P271-P280-P301+P317-P302+P352-P304+P340-P317-P321-P330-P362+P364-P501 Details | ||||||||||||||||||||
Hazard Classification | |||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for Bisoprolol EP Impurity G |