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CS-W001157 4
Total: USD 88.00

2-Ethynyl-1,1'-biphenyl

  • CAS No. 52889-62-0

  • Cat. No. CS-0169597
  • Purity≥98%
  • MDL No.MFCD28016698

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

2-Ethynyl-1,1'-biphenyl|CS-0169597

Structure of 52889-62-0

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General Information

  • CAS No. 52889-62-0
  • Cat. No. CS-0169597
  • Purity ≥98%
  • MDL No. MFCD28016698
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₁₀
  • Molecular Weight 178.23
  • Synonym(s) 1-Ethynyl-2-phenylbenzene
  • SMILES C#CC1=CC=CC=C1C2=CC=CC=C2

Description

2-Ethynyl-1,1'-biphenyl delivers a rigid, electron-deficient arylacetylene scaffold ideal for cross-coupling and click chemistry. This bench-stable, moisture-tolerant building block integrates seamlessly into complex architectures, enabling efficient access to conjugated materials and functionalized biaryls under standard conditions.

Application

2-Ethynyl-1,1'-biphenyl serves as a versatile building block in transition-metal-catalyzed coupling reactions, enabling efficient access to conjugated biaryl architectures. Its terminal alkyne functionality exhibits high compatibility with Sonogashira, Glaser, and Cadiot-Chodkiewicz couplings, facilitating the construction of extended π-systems. The molecule demonstrates excellent bench stability and facilitates straightforward purification, making it well-suited for iterative synthetic workflows in 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 : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   0
  • LogP   3.3349
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   1

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