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CS-W001157 4
Total: USD 88.00

3,5-Dibromosalicylaldehyde

  • CAS No. 90-59-5

  • Cat. No. CS-0013288
  • Purity≥97%
  • MDL No.MFCD00003318

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

3,5-Dibromosalicylaldehyde|CS-0013288

Structure of 90-59-5

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General Information

  • CAS No. 90-59-5
  • Cat. No. CS-0013288
  • Purity ≥97%
  • MDL No. MFCD00003318
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₄Br₂O₂
  • Molecular Weight 279.91
  • Synonym(s) 4,6-Dibromo-2-formylphenol; Dalyde; NSC 6221; 3,5-Dibromosalicyladehyde; 3,5-Dibromosalicylaldehyde
  • SMILES O=CC1=CC(Br)=CC(Br)=C1O

Description

3,5-Dibromosalicylaldehyde reacts with alkyl cyanoacetates in the presence of ammonium acetate to yield 4H- chromenes.3,5-Dibromosalicylaldehyde was used in the synthesis of Schiff base, 15N-Labeled N-(3,5-dibromosalicylidene)-methylamine. It was used as reactant for synthesis of Schiff base ligands which forms mononuclear complexes with copper(II), nickel(II), zinc(II) and cobalt(II).

Synthesis

  • Route1
    • null|null
      1262020-28-9
    • ~0%
    • In-stock
      3,5-Dibromosalicylaldehyde|CS-0013288
      90-59-5
    • In-stock
      1,4-Diphenylbuta-1,3-diyne|CS-W015501
      886-66-8

    References

    • Xu, Xiangsheng; Huang, Zhenyong; Lu, Yanfeng Journal of Chemical Research, 2013 , vol. 37, # 9 p. 546 - 549
  • Route2
    • null|null
      90-02-8
    • ~98%
    • In-stock
      3,5-Dibromosalicylaldehyde|CS-0013288
      90-59-5

    References

    • Utkina; Fedoreyev; Ilyin; Antipin Russian Chemical Bulletin, 1998 , vol. 47, # 11 p. 2292 - 2294
  • Route3

    References

    • Bandgar; Nigal, Neeta J. Synthetic Communications, 1998 , vol. 28, # 17 p. 3225 - 3229

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07,GHS09
Signal Word : Warning
UN#: 3077
Class : 9
Packing Group : Ⅲ
Hazard Statements : H315-H319-H335-H400
Precautionary Statements : P273-P302+P352

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Computational Chemistry Data

  • TPSA   37.3
  • LogP   2.7297
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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