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ChemicalBook > Product Catalogue >Analytical Chemistry >Standard >Pharmaceutical Impurity Reference Standards >1-[3,5-bis(phenylmethoxy)phenyl]-2-bromoethan-1-one

1-[3,5-bis(phenylmethoxy)phenyl]-2-bromoethan-1-one

1-[3,5-bis(phenylmethoxy)phenyl]-2-bromoethan-1-one Structure
  • ₹0
  • Product name: 1-[3,5-bis(phenylmethoxy)phenyl]-2-bromoethan-1-one
  • CAS: 28924-18-7
  • MF: C22H19BrO3
  • MW: 411.29
  • EINECS:249-314-1
  • MDL Number:MFCD07369181
  • Synonyms:1-[3,5-Bis(phenylmethoxy)phenyl]-2-bromoethanone;1-[3,5-bis(phenylmethoxy)phenyl]-2-bromoethan-1-one ;3',5'-Bis(benzyloxy)-2-broMo-acetophenone;2-bromo-1-[3,5-bis(phenylmethoxy)phenyl]ethanone;Terbutaline-003;Terbutaline Impurity 7;Terbutaline Impurity 3;1-(3,5-bis(benzyloxy)phenyl)-2-bromoethan-1-one
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Properties

Melting point :84-86°C
Boiling point :523.8±45.0 °C(Predicted)
Density :1.354±0.06 g/cm3(Predicted)
solubility :soluble in Dichloromethane, Ethyl Acetate, Methanol
form :Solid
color :White

Safety Information

Symbol(GHS):
Signal word:
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Description


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