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CS-W001157 4
Total: USD 88.00

4-Fluoro-4'-(trans-4-pentylcyclohexyl)-1,1'-biphenyl

  • CAS No. 81793-59-1

  • Cat. No. CS-W011984
  • Purity≥98%
  • MDL No.None

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

4-Fluoro-4'-(trans-4-pentylcyclohexyl)-1,1'-biphenyl|CS-W011984

Structure of 81793-59-1

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General Information

  • CAS No. 81793-59-1
  • Cat. No. CS-W011984
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₃H₂₉F
  • Molecular Weight 324.48
  • Synonym(s) 4-Fluoro-4'-(4-n-pentylcyclohexyl)biphenyl
  • SMILES CCCCC[C@H]1CC[C@H](C2=CC=C(C3=CC=C(F)C=C3)C=C2)CC1

Description

4-Fluoro-4'-(trans-4-pentylcyclohexyl)-1,1'-biphenyl features a rigid biphenyl core with a fluorine atom at the 4-position and a trans-4-pentylcyclohexyl group appended to the distal phenyl ring. This configuration imparts high thermal stability and favorable mesogenic properties, making it well-suited for use in liquid crystal formulations requiring precise molecular alignment and enhanced phase behavior.

Application

4-Fluoro-4'-(trans-4-pentylcyclohexyl)-1,1'-biphenyl serves as a versatile building block in the synthesis of liquid crystal materials, leveraging its rigid biphenyl core and tailored alkyl side chain for enhanced mesophase stability. The trans-4-pentylcyclohexyl group imparts favorable anisotropic properties, while the fluorine substituent enables fine-tuning of electronic effects and intermolecular interactions. This compound exhibits excellent bench stability and facilitates straightforward purification, making it well-suited for iterative synthetic workflows in advanced material development.

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-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   0
  • LogP   7.3468
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   6

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