Name | 1,1'-[oxybis[Methylene(4-hydroxy-1,3-phenylene)]]bis[2-[(1,1- diMethylethyl)aMino]ethanol] |
Synonyms | 1,1'-[oxybis[Methylene(4-hydroxy-1,3-phenylene)]]bis[2-[(1,1- diMethylethyl)aMino]ethanol] Salbutamol EP Impurity F Diformate |
Molecular Formula | C26H40N2O5 |
Molar Mass | 460.6062 |