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1-[4-(2-PHENYLETH-1-YNYL)PHENYL]ETHAN-1-ONE

1-[4-(2-PHENYLETH-1-YNYL)PHENYL]ETHAN-1-ONE Structure
  • ₹0
  • Product name: 1-[4-(2-PHENYLETH-1-YNYL)PHENYL]ETHAN-1-ONE
  • CAS: 1942-31-0
  • MF: C16H12O
  • MW: 220.27
  • EINECS:
  • MDL Number:MFCD00219774
  • Synonyms:1-(4-PHENYLETHYNYL-PHENYL)-ETHANONE;1-[4-(2-PHENYLETH-1-YNYL)PHENYL]ETHAN-1-ONE;AKOS BAR-2466;4'-(PHENYLETHYNYL)ACETOPHENONE;4-(PHENYLETHYNYL)ACETOPHENONE;4-acetyldiphenylacetylene;Ethanone, 1-[4-(2-phenylethynyl)phenyl]-;1-[4-(2-phenylethynyl)phenyl]ethanone
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Properties

Melting point :99 °C
Boiling point :377.2±25.0 °C(Predicted)
Density :1.12±0.1 g/cm3(Predicted)
CAS DataBase Reference :1942-31-0(CAS DataBase Reference)

Safety Information

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

Fluorescence experiments on 4'-phenylethynyl-acetophenone, whose fluorescence quantum yield was found to be less than 0.001. Reactant in the synthesis of trifluoromethyltrimethylsilane.

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