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CS-W001157 4
Total: USD 88.00

2,6-Dihydroxybenzaldehyde

  • CAS No. 387-46-2

  • Cat. No. CS-W001105
  • Purity≥96%
  • MDL No.MFCD08061915

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

2,6-Dihydroxybenzaldehyde|CS-W001105

Structure of 387-46-2

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General Information

  • CAS No. 387-46-2
  • Cat. No. CS-W001105
  • Purity ≥96%
  • MDL No. MFCD08061915
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₆O₃
  • Molecular Weight None
  • Synonym(s) Benzaldehyde, 2,6-dihydroxy-
  • SMILES O=CC1=C(O)C=CC=C1O

Description

2,6-Dihydroxybenzaldehyde features two hydroxyl groups positioned ortho to the aldehyde functionality, creating a rigid, electron-rich aromatic scaffold. This configuration enhances its reactivity in condensation and coupling reactions, particularly in the synthesis of polyphenolic architectures and chelating ligands. The molecule exhibits enhanced solubility in polar solvents and stability under standard bench conditions, facilitating handling in synthetic workflows.

Application

2,6-Dihydroxybenzaldehyde serves as a versatile building block in synthetic organic chemistry, enabling efficient access to substituted phenolic scaffolds and heterocyclic systems. Its ortho-dihydroxy functionality facilitates metal chelation and oxidation-sensitive transformations, while the aldehyde group supports reductive amination, condensation reactions, and derivatization under mild conditions. The compound exhibits good bench stability and is compatible with common protecting group strategies, making it valuable for medicinal chemistry and materials synthesis workflows.

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   57.53
  • LogP   0.9103
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   1

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