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CS-W001157 4
Total: USD 88.00

4-Ethoxyphenylboronic acid

  • CAS No. 22237-13-4

  • Cat. No. CS-W007778
  • Purity≥97%
  • MDL No.MFCD00674028

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

4-Ethoxyphenylboronic acid|CS-W007778

Structure of 22237-13-4

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General Information

  • CAS No. 22237-13-4
  • Cat. No. CS-W007778
  • Purity ≥97%
  • MDL No. MFCD00674028
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₁BO₃
  • Molecular Weight None
  • Synonym(s) 4-Ethoxybenzeneboronic Acid (contains varying amounts of Anhydride)
  • SMILES OB(C1=CC=C(OCC)C=C1)O

Description

4-Ethoxyphenylboronic acid features a boronate moiety appended to an electron-rich aromatic ring, enabling efficient Suzuki-Miyaura cross-coupling under standard conditions. The ethoxy substituent enhances solubility and stability in polar reaction media while maintaining compatibility with diverse functional groups. This bench-stable reagent streamlines access to biaryl architectures in medicinal chemistry and materials synthesis.

Synthesis

  • Route1
    • In-stock
      4-Fluorobenzeneboronic acid|CS-D1103
      1765-93-1
    • null|null
      75-03-6
    • ~%
    • In-stock
      4-Ethoxyphenylboronic acid|CS-W007778
      22237-13-4

    References

    • US2006/4002 A1, ; Page/Page column 41 ;
  • Route2
    • null|null
      121-43-7
    • In-stock
      p-Bromophenetole|CS-W015571
      588-96-5
    • ~%
    • In-stock
      4-Ethoxyphenylboronic acid|CS-W007778
      22237-13-4

    References

    • US2002/142108 A1, ;
  • Route3

    References

    • Molecular Crystals and Liquid Crystals Science and Technology, Section A: Molecular Crystals and Liquid Crystals, , vol. 391, p. 41 - 56

Safety Information

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GHS Pictogram : N/A
GHS No : N/A
Signal Word : N/A
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : N/A
Precautionary Statements : N/A

Quality Control

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Computational Chemistry Data

  • TPSA   49.69
  • LogP   -0.2349
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   3

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