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CS-W001157 4
Total: USD 88.00

2,4-Dichloro-6-hydroxybenzaldehyde

  • CAS No. 78443-72-8

  • Cat. No. CS-W015856
  • Purity≥95%
  • MDL No.MFCD00016590

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

2,4-Dichloro-6-hydroxybenzaldehyde|CS-W015856

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General Information

  • CAS No. 78443-72-8
  • Cat. No. CS-W015856
  • Purity ≥95%
  • MDL No. MFCD00016590
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₄Cl₂O₂
  • Molecular Weight 191.01
  • Synonym(s) 4,6-Dichlorosalicylaldehyde
  • SMILES OC1=CC(Cl)=CC(Cl)=C1C=O

Description

2,4-Dichloro-6-hydroxybenzaldehyde features a hydroxyl group flanked by two chlorine substituents on the aromatic ring, enabling direct participation in hydrogen bonding and enhancing solubility in polar solvents. This electron-deficient aldehyde integrates readily into synthesis pathways requiring orthogonal functionalization, particularly in pharmaceutical intermediates and fluorescent probe development.

Application

2,4-Dichloro-6-hydroxybenzaldehyde serves as a versatile building block in medicinal chemistry and agrochemical synthesis, enabling efficient access to substituted heterocycles and functionalized aromatic scaffolds. Its ortho-chlorine substituents facilitate electrophilic substitution, while the aldehyde and phenolic hydroxyl groups offer orthogonal reactivity for coupling, derivatization, and protection strategies. The compound exhibits good bench stability and is compatible with standard purification methods, supporting reliable use in multi-step syntheses.

Synthesis

  • Route1

    References

    • US6921763 B2, ;

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   37.3
  • LogP   2.5115
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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