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Chemical Structure| 586-37-8 Chemical Structure| 586-37-8
Chemical Structure| 586-37-8

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Product Details of 3′-Methoxyacetophenone

CAS No. :586-37-8
Formula : C9H10O2
M.W : 150.17
SMILES Code : CC(C1=CC=CC(OC)=C1)=O
MDL No. :MFCD00008736
InChI Key :BAYUSCHCCGXLAY-UHFFFAOYSA-N
Pubchem ID :11460

Safety of 3′-Methoxyacetophenone

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302
Precautionary Statements:P280-P305+P351+P338

Application In Synthesis of 3′-Methoxyacetophenone

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 586-37-8 ]

[ 586-37-8 ] Synthesis Path-Downstream   1~15

  • 3
  • [ 50919-07-8 ]
  • [ 586-37-8 ]
  • [(S)-1-(3-Methoxy-phenyl)-ethyl]-[1-(3-methoxy-phenyl)-eth-(E)-ylidene]-amine [ No CAS ]
  • 4
  • [ 51012-64-7 ]
  • [ 586-37-8 ]
  • [ 1014980-61-0 ]
  • 5
  • [ 14150-94-8 ]
  • [ 586-37-8 ]
  • [ 951024-89-8 ]
  • 6
  • [ 1668-54-8 ]
  • [ 586-37-8 ]
  • [ 1465740-15-1 ]
  • 7
  • [ 17823-69-7 ]
  • [ 586-37-8 ]
  • 6-(3-methoxyphenyl)-4-(methylthio)-2-oxo-1,2-dihydropyridine-3-carbonitrile [ No CAS ]
  • 8
  • [ 39974-94-2 ]
  • [ 586-37-8 ]
  • (E)-1-(5-methoxy-1-methyl-1H-indol-3-yl)-3-(3-methoxyphenyl)prop-2-en-1-one [ No CAS ]
  • 9
  • [ 39974-94-2 ]
  • [ 586-37-8 ]
  • C20H19NO3 [ No CAS ]
YieldReaction ConditionsOperation in experiment
With potassium hydroxide; In ethanol; at 20℃; for 24h; General procedure: The relevant N-methyl intermediate (3a-c, 2 mmol), acetophenonederivate (2 mmol) and potassium hydroxide (6 mmol) wasdissolved in ethanol (20 mL) and stirred for 24 h. Then the reactionmixture was filtered and washed with water and cold ethanol. Thecrude product was purified by recrystallization from ethanol anddichloromethane to give pure chalcone (4a-q) with yields of34.2-93.1%.
  • 10
  • [ 10102-94-0 ]
  • [ 586-37-8 ]
  • C19H16BrNO2 [ No CAS ]
  • 11
  • [ 50919-07-8 ]
  • [ 586-37-8 ]
  • 13
  • [ 186534-02-1 ]
  • [ 586-37-8 ]
  • C17H18N2O2 [ No CAS ]
  • 15
  • [ 1671-88-1 ]
  • [ 586-37-8 ]
  • 6-(3-methoxyphenyl)-3-(pyridin-2-yl)-7H-pyrido[2,1-d][1,2,4]triazolo[4,3-b][1,2,5]triazepin-8-ium iodide [ No CAS ]
 

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