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CS-W001157 4
Total: USD 88.00

4-Boronobenzoic acid

  • CAS No. 14047-29-1

  • Cat. No. CS-W019665
  • Purity≥97%
  • MDL No.MFCD00151801

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

4-Boronobenzoic acid|CS-W019665

Structure of 14047-29-1

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General Information

  • CAS No. 14047-29-1
  • Cat. No. CS-W019665
  • Purity ≥97%
  • MDL No. MFCD00151801
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₇BO₄
  • Molecular Weight 165.94
  • Synonym(s) None
  • SMILES O=C(C1=CC=C(B(O)O)C=C1)O

Description

Reactant involved in:Condensation reactions with stabilizer chains at the surface of polystyrene latexSuzuki coupling reactionsEsterificationDerivatization of polyvinylamineSynthesis of isotopically labeled mercuryFunctionalization of poly-SiNW for detection of dopamine

Synthesis

  • Route1

    References

    • Percec, Virgil; Won, Betty C.; Peterca, Mihai; Heiney, Paul A. Journal of the American Chemical Society, 2007 , vol. 129, # 36 p. 11265 - 11278
  • Route2
    • 4-(6-Methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)benzoic acid|CS-0509795
      1072960-67-8
    • ~91%
    • In-stock
      4-Boronobenzoic acid|CS-W019665
      14047-29-1

    References

    • Gillis, Eric P.; Burke, Martin D. Journal of the American Chemical Society, 2008 , vol. 130, # 43 p. 14084 - 14085
  • Route3
    • null|null
      7722-64-7
    • In-stock
      4-Tolylboronic acid|CS-W009284
      5720-05-8
    • ~69%
    • In-stock
      4-Boronobenzoic acid|CS-W019665
      14047-29-1

    References

    • Percec, Virgil; Won, Betty C.; Peterca, Mihai; Heiney, Paul A. Journal of the American Chemical Society, 2007 , vol. 129, # 36 p. 11265 - 11278

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   77.76
  • LogP   -0.9354
  • H_Acceptors   3
  • H_Donors   3
  • Rotatable_Bonds   2

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