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CS-W001157 4
Total: USD 88.00

1-(2-Bromophenyl)-2,2,2-trifluoroethanone

  • CAS No. 244229-34-3

  • Cat. No. CS-0210437
  • Molecule weight253.02
  • Purity≥96%
  • MDL No.MFCD07380806

*For research and further manufacturing use only, not for direct human use.

1-(2-Bromophenyl)-2,2,2-trifluoroethanone|CS-0210437

Structure of 244229-34-3

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General Information

  • CAS No. 244229-34-3
  • Cat. No. CS-0210437
  • Purity ≥96%
  • MDL No. MFCD07380806
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₄BrF₃O
  • Molecular Weight 253.02
  • Synonym(s) 3-Bromo-ααα-trifluoroacetophenone
  • SMILES C1=CC=C(C(=C1)C(=O)C(F)(F)F)Br

Description

1-(2-Bromophenyl)-2,2,2-trifluoroethanone is a bench-stable, moisture-tolerant ketone featuring a brominated aromatic ring and a trifluoromethyl group. This combination imparts high electron-withdrawing character, enabling efficient coupling in transition-metal-catalyzed reactions. The molecule integrates readily into complex scaffolds for medicinal chemistry applications.

Application

1-(2-Bromophenyl)-2,2,2-trifluoroethanone serves as a versatile building block in synthetic organic chemistry, enabling direct C–C bond formation via nucleophilic addition reactions. The trifluoromethyl ketone moiety exhibits enhanced electrophilicity and stability under standard bench conditions, facilitating efficient transformations with amines, alcohols, and carbon nucleophiles. Its compatibility with diverse functional groups and straightforward purification profile make it well-suited for constructing complex heterocyclic scaffolds and pharmaceutical intermediates.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   17.07
  • LogP   3.1941
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   1

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