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ChemicalBook > Product Catalogue >Analytical Chemistry >Standard >Pharmaceutical Impurity Reference Standards >2,6-Dibenzyloxyacetophenone

2,6-Dibenzyloxyacetophenone

2,6-Dibenzyloxyacetophenone Structure
  • ₹0
  • Product name: 2,6-Dibenzyloxyacetophenone
  • CAS: 3886-19-9
  • MF: C22H20O3
  • MW: 332.39
  • EINECS:
  • MDL Number:MFCD03864948
  • Synonyms:2',6'-Bis(benzyloxy)acetophenone;2,6-Dibenzyloxyacetophenone;1-(2,6-Bis(Benzyloxy)Phenyl)Ethanone(WXC02747);Terbutaline Impurity 13;(((5-(1-(benzyloxy)vinyl)-1,3-phenylene)bis(oxy))bis(methylene))dibenzene;1-(2,6-bis(Benzyloxy)phenyl)ethan-1-one;1-[2,6-bis(phenylmethoxy)phenyl]ethanone;Ethanone, 1-[2,6-bis(phenylmethoxy)phenyl]-
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Properties

Melting point :71.5 °C
Boiling point :210-220 °C(Press: 0.05 Torr)
Density :1.144±0.06 g/cm3(Predicted)

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description


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