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CS-W001157 4
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2,6-Dichloro-4-fluorobenzaldehyde

  • CAS No. 1182709-86-9

  • Cat. No. CS-0042652
  • Purity≥97%
  • MDL No.MFCD20526366

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

2,6-Dichloro-4-fluorobenzaldehyde|CS-0042652

Structure of 1182709-86-9

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General Information

  • CAS No. 1182709-86-9
  • Cat. No. CS-0042652
  • Purity ≥97%
  • MDL No. MFCD20526366
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₃Cl₂FO
  • Molecular Weight 193.00
  • Synonym(s) None
  • SMILES FC1=CC(Cl)=C(C=O)C(Cl)=C1

Description

2,6-Dichloro-4-fluorobenzaldehyde features a trifluorinated aromatic core with strategically positioned halogens enabling direct functionalization in cross-coupling and electrophilic substitution reactions. The aldehyde group provides a reactive handle for reductive amination, Schiff base formation, and incorporation into bioactive scaffolds. This electron-deficient benzaldehyde exhibits enhanced stability under standard conditions and facilitates efficient derivatization in synthetic medicinal chemistry workflows.

Application

2,6-Dichloro-4-fluorobenzaldehyde serves as a versatile building block in medicinal chemistry and agrochemical synthesis, enabling efficient construction of substituted aromatic scaffolds. Its orthogonal halogenation pattern facilitates selective cross-coupling reactions, while the aldehyde group supports imine formation, reductive amination, and condensation protocols. Bench-stable and readily purified by recrystallization, it functions reliably in multi-step syntheses requiring high functional group tolerance and predictable reactivity.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   17.07
  • LogP   2.945
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   1

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