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| Chemical manufacturer since 2018 | ||||
| Name | Acebutolol dimer |
|---|---|
| Synonyms | N-[3-acetyl-4-[3-[[3-[2-acetyl-4-(butanoylamino)phenoxy]-2-hydroxypropyl]-propan-2-ylamino]-2-hydroxypropoxy]phenyl]butanamide |
| Molecular Structure | ![]() |
| Molecular Formula | C33H47N3O8 |
| Molecular Weight | 613.74 |
| CAS Registry Number | 1330165-98-4 |
| SMILES | CCCC(=O)NC1=CC(=C(C=C1)OCC(CN(CC(COC2=C(C=C(C=C2)NC(=O)CCC)C(=O)C)O)C(C)C)O)C(=O)C |
| Density | 1.2±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.578, Calc.* |
| Boiling Point | 857.0±65.0 ºC (760 mmHg), Calc.* |
| Flash Point | 472.1±34.3 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Market Analysis Reports |
| List of Reports Available for Acebutolol dimer |