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CS-W001157 4
Total: USD 88.00

4-Bromo-2-nitrophenol

  • CAS No. 7693-52-9

  • Cat. No. CS-W007763
  • Purity≥98%
  • MDL No.MFCD00082540

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

4-Bromo-2-nitrophenol|CS-W007763

Structure of 7693-52-9

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General Information

  • CAS No. 7693-52-9
  • Cat. No. CS-W007763
  • Purity ≥98%
  • MDL No. MFCD00082540
  • Storage RT, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₄BrNO₃
  • Molecular Weight 218.00
  • Synonym(s) Phenol, 2-nitro-5-bromo-
  • SMILES OC1=CC=C(Br)C=C1[N+]([O-])=O

Description

4-Bromo-2-nitrophenol features a bromine substituent at the para position relative to a nitro group on a phenolic scaffold. This electron-deficient aryl system enables selective coupling reactions in synthetic organic chemistry, particularly in cross-coupling and nucleophilic substitution protocols. The compound exhibits enhanced stability under standard bench conditions and integrates readily into complex molecular architectures.

Synthesis

  • Route1
    • null|null
      106-41-2
    • ~98%
    • In-stock
      4-Bromo-2-nitrophenol|CS-W007763
      7693-52-9

    References

    • Akhlaghinia, Batool; Pourali, Alireza Turkish Journal of Chemistry, 2010 , vol. 34, # 5 p. 753 - 759
  • Route2
    • null|null
      88-75-5
    • ~87%
    • In-stock
      4-Bromo-2-nitrophenol|CS-W007763
      7693-52-9
    • In-stock
      2-Bromo-6-nitrophenol|CS-W021626
      13073-25-1

    References

    • Synthetic Communications, , vol. 32, # 15 p. 2313 - 2318
  • Route3
    • null|null
      88-75-5
    • ~97%
    • In-stock
      4-Bromo-2-nitrophenol|CS-W007763
      7693-52-9

    References

    • Grivani, Gholamhossein; Tahmasebi, Vida; Khalaji, Aliakbar Dehno Polyhedron, 2014 , vol. 68, p. 144 - 150

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+H332-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   63.37
  • LogP   2.0629
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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