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CS-W001157 4
Total: USD 88.00

3,5-Dibromo-4-methoxybenzaldehyde

  • CAS No. 108940-96-1

  • Cat. No. CS-0061915
  • Molecule weightNone
  • Purity≥97%
  • MDL No.MFCD00858984

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

3,5-Dibromo-4-methoxybenzaldehyde|CS-0061915

Structure of 108940-96-1

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General Information

  • CAS No. 108940-96-1
  • Cat. No. CS-0061915
  • Purity ≥97%
  • MDL No. MFCD00858984
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₆Br₂O₂
  • Molecular Weight None
  • Synonym(s) 3,5-dibromo-p-anisaldehyde
  • SMILES COC1=C(C=C(C=C1Br)C=O)Br

Description

3,5-Dibromo-4-methoxybenzaldehyde features a highly electron-deficient aromatic core flanked by two bromine substituents and a methoxy group, enabling efficient coupling in cross-coupling reactions. This bench-stable aldehyde integrates readily into complex molecular architectures under standard conditions.

Application

3,5-Dibromo-4-methoxybenzaldehyde serves as a versatile building block for the synthesis of functionalized aromatic scaffolds, enabling efficient late-stage diversification in medicinal chemistry and materials science. Its orthogonal reactivity—combining electrophilic bromine sites with a stable aldehyde handle—facilitates cross-coupling, nucleophilic addition, and condensation reactions under standard conditions. The methoxy group enhances solubility and modulates electronic properties, while the bench-stable aldehyde permits straightforward purification and handling.

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

Quality Control

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Computational Chemistry Data

  • TPSA   26.3
  • LogP   3.0327
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   2

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