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CS-W001157 4
Total: USD 88.00

3-Chlorobenzaldehyde

  • CAS No. 587-04-2

  • Cat. No. CS-W019946
  • Purity≥96%
  • MDL No.MFCD00003350

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

3-Chlorobenzaldehyde|CS-W019946

Structure of 587-04-2

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General Information

  • CAS No. 587-04-2
  • Cat. No. CS-W019946
  • Purity ≥96%
  • MDL No. MFCD00003350
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₅ClO
  • Molecular Weight None
  • Synonym(s) m-Chlorobenzenecarboxaldehyde
  • SMILES O=CC1=CC(Cl)=CC=C1

Description

3-Chlorobenzaldehyde features a chlorinated aromatic ring bearing an aldehyde functional group at the meta position, enabling selective electrophilic substitution and coupling reactions. This bench-stable compound integrates readily into synthetic pathways requiring electron-deficient aromatics, offering predictable reactivity in cross-coupling and condensation processes.

Synthesis

  • Route1
    • null|null
      2929-92-2
    • ~95%
    • In-stock
      3-Chlorobenzaldehyde|CS-W019946
      587-04-2

    References

    • Jin, Tong-Shou; Zhao, Ying; Liu, Li-Bin; Li, Tong-Shuang Journal of Chemical Research, 2005 , # 7 p. 438 - 439
  • Route2
    • null|null
      201230-82-2
    • In-stock
      1-Chloro-3-iodobenzene,98% (stabilized with Cu)|CS-W007365
      625-99-0
    • ~79%
    • In-stock
      3-Chlorobenzaldehyde|CS-W019946
      587-04-2
    • null|null
      108-90-7

    References

    • Journal of the American Chemical Society, , vol. 108, p. 452
  • Route3

    References

    • Hirano, Masao; Komiya, Kan; Morimito, Takashi Organic Preparations and Procedures International, 1995 , vol. 27, # 6 p. 703 - 706

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   17.07
  • LogP   2.1525
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   1

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