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Atomfair 1-Fluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene C21H31F CAS 497820-38-9

1-Fluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene (CAS No. 497820-38-9) is a high-purity fluorinated organic compound with the molecular formula C21H31F. This bicyclohexyl derivative features a fluorine-substituted phenyl ring and a propylcyclohexyl group, making it a valuable intermediate for advanced materials research. With a well-defined trans,trans configuration, this compound is ideal for liquid crystal displays (LCDs), organic semiconductors, and other optoelectronic applications. Its rigid, aromatic-cyclohexyl structure contributes to thermal stability and anisotropic properties. Available in >98% purity (HPLC), it is supplied in sealed containers under inert gas to ensure long-term stability. Suitable for researchers in materials science, synthetic chemistry, and nanotechnology.

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Description

1-Fluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene (CAS No. 497820-38-9) is a high-purity fluorinated organic compound with the molecular formula C21H31F. This bicyclohexyl derivative features a fluorine-substituted phenyl ring and a propylcyclohexyl group, making it a valuable intermediate for advanced materials research. With a well-defined trans,trans configuration, this compound is ideal for liquid crystal displays (LCDs), organic semiconductors, and other optoelectronic applications. Its rigid, aromatic-cyclohexyl structure contributes to thermal stability and anisotropic properties. Available in >98% purity (HPLC), it is supplied in sealed containers under inert gas to ensure long-term stability. Suitable for researchers in materials science, synthetic chemistry, and nanotechnology.

Properties

  • CAS Number: 497820-38-9
  • Complexity: 302
  • IUPAC Name: 1-fluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene
  • InChI: InChI=1S/C21H31F/c1-2-3-16-4-6-17(7-5-16)18-8-10-19(11-9-18)20-12-14-21(22)15-13-20/h12-19H,2-11H2,1H3
  • InChI Key: IKODGORUTZMKPL-UHFFFAOYSA-N
  • Exact Mass: 302.240979151
  • Molecular Formula: C21H31F
  • Molecular Weight: 302.5
  • SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)F
  • Monoisotopic Mass: 302.240979151
  • Synonyms: 82832-27-7, 1-fluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene, trans-4-(4-Fluorophenyl)-4′-propyl-1,1′-bi(cyclohexane), trans,trans-4-(4-Fluorophenyl)-4′-propylbicyclohexyl, TRANS,TRANS-4-(4-FLUOROPHENYL)-4”-PROPYL-BICYCLOHEXYL, rel-(1R,1’s,4R,4’R)-4-(4-fluorophenyl)-4′-propyl-1,1′-bi(cyclohexane), 1-Fluoro-4-(4′-propyl[1,1′-bicyclohexyl]-4-yl)benzene, 497820-38-9, (1’S,4’R)-4-(4-FLUOROPHENYL)-4′-PROPYL-1,1′-BI(CYCLOHEXANE), 4-(4-Fluoro-phenyl)-4′-propyl-bicyclohexyl, 3bcHFP, MFCD09838996, SCHEMBL3437347, SCHEMBL7910535, SCHEMBL7910544, SCHEMBL9062202, SCHEMBL9500005, trans,trans-4-(4-Fluorophenyl)-4′-propyl-bicyclohexyl, DTXSID00342134, AKOS015917982, DS-3248, CS-0060075, F1102, trans,trans-4-(4-Fluoro-phenyl)-4′-propyl-bicyclohexyl, Trans-4-(4-Fluorophenyl)-4-Propyl-1,1-Bi(Cyclohexane), Benzene, 1-fluoro-4-(4′-propyl[1,1′-bicyclohexyl]-4-yl)-

Application

This compound is primarily used as a key monomer in the synthesis of liquid crystal materials for high-performance displays due to its stable mesomorphic properties. It serves as a building block for advanced organic semiconductors with tailored electronic characteristics. Researchers also utilize it in the development of fluorinated aromatic systems for optoelectronic device optimization.

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Disclaimer

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  • Strictly prohibited: Resale, repackaging, or formulation into commercial products.
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