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CS-W001157 4
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2',3,4,5-Tetrafluoro-4''-propyl-1,1':4',1''-terphenyl

  • CAS No. 205806-87-7

  • Cat. No. CS-0183018
  • Purity≥98%
  • MDL No.None

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

2',3,4,5-Tetrafluoro-4''-propyl-1,1':4',1''-terphenyl|CS-0183018

Structure of 205806-87-7

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General Information

  • CAS No. 205806-87-7
  • Cat. No. CS-0183018
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₁H₁₆F₄
  • Molecular Weight 344.35
  • Synonym(s) 2',3,4,5-Tetrafluoro-4''-propyl-p-terphenyl
  • SMILES FC1=CC(=CC(F)=C1F)C=2C=CC(=CC2F)C3=CC=C(C=C3)CCC

Description

This terphenyl derivative features a propyl-substituted central ring flanked by two tetrafluorophenyl units, delivering enhanced electron deficiency and steric bulk. The fluorinated aryl groups confer high stability and solubility in nonpolar media, while the alkyl chain improves processability. Ideal for constructing sterically shielded ligands and functional materials requiring robust electronic tuning.

Application

2',3,4,5-Tetrafluoro-4''-propyl-1,1':4',1''-terphenyl serves as a versatile fluorinated aryl building block in transition metal-catalyzed coupling reactions. Its electron-deficient aromatic core enhances reactivity in Suzuki-Miyaura and Stille couplings, while the propyl substituent provides steric and solubility advantages. Bench-stable and compatible with standard purification methods, it facilitates efficient construction of complex polycyclic architectures in medicinal chemistry and materials science applications.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H320-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   0
  • LogP   6.5295
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   4

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