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CS-W001157 4
Total: USD 88.00

2-P-terphenylboronic acid

  • CAS No. 663954-31-2

  • Cat. No. CS-W014576
  • Purity≥96%
  • MDL No.MFCD08669638

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

2-P-terphenylboronic acid|CS-W014576

Structure of 663954-31-2

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General Information

  • CAS No. 663954-31-2
  • Cat. No. CS-W014576
  • Purity ≥96%
  • MDL No. MFCD08669638
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₈H₁₅BO₂
  • Molecular Weight 274.13
  • Synonym(s) [2-(4-phenylphenyl)phenyl]boronic acid
  • SMILES OB(O)C1=CC=CC=C1C1=CC=C(C=C1)C1=CC=CC=C1

Description

2-P-Terphenylboronic acid features a sterically hindered boronic acid moiety attached to a triaryl scaffold, enabling stable coupling in Suzuki-Miyaura reactions. This bench-stable reagent integrates readily into complex molecular architectures, offering reliable performance under standard conditions.

Application

2-P-Terphenylboronic acid serves as a robust, bench-stable boron building block for Suzuki-Miyaura cross-coupling reactions. Its extended aromatic system imparts excellent thermal stability and solubility in organic media, enabling efficient coupling with aryl halides and triflates under mild conditions. The ortho-substituted phenyl group enhances electronic modulation and facilitates access to complex biaryl architectures relevant to pharmaceutical and materials chemistry.

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

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Computational Chemistry Data

  • TPSA   40.46
  • LogP   2.7004
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   3

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