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[ CAS No. 464190-33-8 ] {[proInfo.proName]}

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Chemical Structure| 464190-33-8
Chemical Structure| 464190-33-8
Structure of 464190-33-8 * Storage: {[proInfo.prStorage]}
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Product Details of [ 464190-33-8 ]

CAS No. :464190-33-8 MDL No. :MFCD09801457
Formula : C13H8BrClO Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 295.56 Pubchem ID :-
Synonyms :

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Application In Synthesis of [ 464190-33-8 ]

* 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 [ 464190-33-8 ]

[ 464190-33-8 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 1035266-33-1 ]
  • [ 464190-33-8 ]
  • 4'-(2-chlorobenzoyl)-5-methoxy-[1,1'-biphenyl]-3-carbonitrile [ No CAS ]
YieldReaction ConditionsOperation in experiment
83% With tetrakis(triphenylphosphine) palladium(0); potassium carbonate In 1,4-dioxane; water at 90℃; for 11h; Inert atmosphere; Schlenk technique; Typical Procedure II: General procedure: To a flame-dried Schlenk tube were addedPd(PPh3)4 (0.0142 g, 0.012 mmol), K2CO3 (0.1250 g, 0.9 mmol), 2(0.0928 g, 0.3 mmol), 1-bromo-3-(trifluoromethyl)benzene(0.0813 g, 0.36 mmol) in dioxane (2 mL), and H2O (0.5 mL)sequentially under Ar atmosphere. The resulting mixture was stirredat 90 C in oil bath for 11 h as monitored by TLC, cooled to roomtemperature, poured into brine (10 mL), and extracted three timeswith ethyl acetate (3 10 mL). After evaporation of the solvent, thecrude residual was purified by chromatography (eluent: petroleumether (60 Ce90 C)/ethyl acetate/DCM 20/1/1, 350 mL) on silicagel to afford 3f [34]
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