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CS-W001157 4
Total: USD 88.00

9,10-Dibromoanthracene

  • CAS No. 523-27-3

  • Cat. No. CS-W011924
  • Purity≥96%
  • MDL No.MFCD00001244

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

9,10-Dibromoanthracene|CS-W011924

Structure of 523-27-3

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General Information

  • CAS No. 523-27-3
  • Cat. No. CS-W011924
  • Purity ≥96%
  • MDL No. MFCD00001244
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₈Br₂
  • Molecular Weight 336.03
  • Synonym(s) None
  • SMILES BrC1=C2C=CC=CC2=C(Br)C3=CC=CC=C13

Description

9,10-Dibromoanthracene features two bromine atoms positioned at the reactive 9 and 10 ring junctions of the anthracene core, enabling efficient coupling in palladium-catalyzed cross-coupling reactions. This dibromo derivative exhibits enhanced stability compared to mono-brominated analogs, facilitating reliable use in synthetic transformations under standard conditions.

Synthesis

  • Route1
    • null|null
      120-12-7
    • ~99%
    • In-stock
      9,10-Dibromoanthracene|CS-W011924
      523-27-3

    References

    • Bagheri, Mojtaba; Azizi, Najmedin; Saidi, Mohammad R. Canadian Journal of Chemistry, 2005 , vol. 83, # 2 p. 146 - 149
  • Route2
    • null|null
      120-12-7
    • null|null
      7726-95-6
    • ~76%
    • In-stock
      9,10-Dibromoanthracene|CS-W011924
      523-27-3

    References

    • Butler, Ian R.; Gerner, Pascal Inorganica Chimica Acta, 2013 , vol. 396, p. 1 - 5
  • Route3
    • null|null
      67-56-1
    • null|null
      120-12-7
    • ~0%
    • null|null
      31750-30-8
    • In-stock
      9,10-Dibromoanthracene|CS-W011924
      523-27-3
    • null|null
      2395-96-2
    • null|null
      2395-97-3

    References

    • Jang, Keun Sam; Shin, Hee Young; Chi, Dae Yoon Tetrahedron, 2008 , vol. 64, # 24 p. 5666 - 5671

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS09
Signal Word : Warning
UN#: 3077
Class : 9
Packing Group : Ⅲ
Hazard Statements : H410
Precautionary Statements : P273-P391-P501

Quality Control

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Computational Chemistry Data

  • TPSA   0
  • LogP   5.518
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   0

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