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Chemical Structure| 159689-88-0 Chemical Structure| 159689-88-0

Structure of 159689-88-0

Chemical Structure| 159689-88-0

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Product Details of [ 159689-88-0 ]

CAS No. :159689-88-0
Formula : C8H6BrF3O
M.W : 255.03
SMILES Code : FC(F)(F)OC1=CC(CBr)=CC=C1
MDL No. :MFCD00061271
InChI Key :QSIVWRRHVXSDNE-UHFFFAOYSA-N
Pubchem ID :737176

Safety of [ 159689-88-0 ]

GHS Pictogram:
Signal Word:Danger
Hazard Statements:H314
Precautionary Statements:P280-P305+P351+P338-P310
Class:8
UN#:3265
Packing Group:

Application In Synthesis of [ 159689-88-0 ]

* 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 [ 159689-88-0 ]

[ 159689-88-0 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 16382-15-3 ]
  • [ 159689-88-0 ]
  • C20H18F3NO3 [ No CAS ]
  • 2
  • [ 137215-27-1 ]
  • [ 159689-88-0 ]
  • [ 1362586-16-0 ]
YieldReaction ConditionsOperation in experiment
89% With potassium carbonate; In acetone; at 20℃; General procedure: A mixture of 44 (300 mg, 1.56 mmol), K2CO3 (372 mg, 2.34 mmol), and halogenated compound (1 equiv) in acetone (10 mL) was stirred for 0.5-3.5 h at rt. After filtering the mixture and removing the solvent in vacuo, the residue was purified by column chromatography (eluent: hexane/EtOAc 85:15) to obtain the target compounds (11-23) as white solids.
 

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