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CS-W001157 4
Total: USD 88.00

4-Propoxyphenylboronic acid

  • CAS No. 186497-67-6

  • Cat. No. CS-W017240
  • Purity≥95%
  • MDL No.MFCD03427189

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

4-Propoxyphenylboronic acid|CS-W017240

Structure of 186497-67-6

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General Information

  • CAS No. 186497-67-6
  • Cat. No. CS-W017240
  • Purity ≥95%
  • MDL No. MFCD03427189
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₃BO₃
  • Molecular Weight 180.01
  • Synonym(s) 4-Propoxybenzeneboronic Acid (contains varying amounts of Anhydride); 4-Propoxyphenylboronic acid
  • SMILES CCCOC1=CC=C(C=C1)B(O)O

Description

4-Propoxyphenylboronic acid features a boronate moiety appended to a para-propoxy-substituted phenyl ring, delivering enhanced solubility and stability in aqueous-organic mixtures. This bench-stable reagent enables efficient Suzuki-Miyaura coupling under standard conditions, facilitating the construction of biaryl architectures with minimal purification demands.

Synthesis

  • Route1
    • 1-Bromo-4-propoxybenzene|CS-W014902
      39969-56-7
    • ~%
    • In-stock
      4-Propoxyphenylboronic acid|CS-W017240
      186497-67-6

    References

    • Molecular Crystals and Liquid Crystals Science and Technology, Section A: Molecular Crystals and Liquid Crystals, , vol. 391, p. 41 - 56
  • Route2
    • null|null
      106-41-2
    • ~%
    • In-stock
      4-Propoxyphenylboronic acid|CS-W017240
      186497-67-6

    References

    • Molecular Crystals and Liquid Crystals Science and Technology Section A: Molecular Crystals and Liquid Crystals, , vol. 369, p. 17 - 35

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319
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   49.69
  • LogP   0.1552
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   4

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