Atomfair Benzene, 2,3-difluoro-1-propoxy-4-[(trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-yl]- C24H36F2O CAS 473257-14-6

2,3-Difluoro-1-propoxy-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene (CAS No. 473257-14-6) is a high-purity fluorinated aromatic compound with the molecular formula C24H36F2O. This specialty chemical features a unique bicyclohexyl backbone substituted with a propoxy group and two fluorine atoms on the benzene ring, enhancing its electronic and steric properties. Its rigid, sterically hindered structure makes it an ideal candidate for advanced material research, particularly in liquid crystal displays (LCDs) and organic semiconductors. With a trans,trans-configuration, this compound exhibits excellent thermal stability and mesomorphic behavior, suitable for optoelectronic applications. Available in research quantities with ≥95% purity (HPLC), it is supplied in sealed containers under inert gas to ensure…

Description

2,3-Difluoro-1-propoxy-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene (CAS No. 473257-14-6) is a high-purity fluorinated aromatic compound with the molecular formula C24H36F2O. This specialty chemical features a unique bicyclohexyl backbone substituted with a propoxy group and two fluorine atoms on the benzene ring, enhancing its electronic and steric properties. Its rigid, sterically hindered structure makes it an ideal candidate for advanced material research, particularly in liquid crystal displays (LCDs) and organic semiconductors. With a trans,trans-configuration, this compound exhibits excellent thermal stability and mesomorphic behavior, suitable for optoelectronic applications. Available in research quantities with ≥95% purity (HPLC), it is supplied in sealed containers under inert gas to ensure stability.

Properties

  • CAS Number: 473257-14-6
  • Complexity: 413
  • IUPAC Name: 2,3-difluoro-1-propoxy-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene
  • InChI: InChI=1S/C24H36F2O/c1-3-5-17-6-8-18(9-7-17)19-10-12-20(13-11-19)21-14-15-22(27-16-4-2)24(26)23(21)25/h14-15,17-20H,3-13,16H2,1-2H3
  • InChI Key: WGONOKAJJBMHGL-UHFFFAOYSA-N
  • Exact Mass: 378.27342209
  • Molecular Formula: C24H36F2O
  • Molecular Weight: 378.5
  • SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=C(C(=C(C=C3)OCCC)F)F
  • Topological: 9.2
  • Monoisotopic Mass: 378.27342209
  • Synonyms: 473257-14-6, Benzene, 2,3-difluoro-1-propoxy-4-[(trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-yl]-, Rel-(1’s,4’r)-4-(2,3-difluoro-4-propoxyphenyl)-4′-propyl-1,1′-bi(cyclohexane), 2,3-difluoro-1-propoxy-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene, 2,3-difluoro-1-propoxy-4-(4-(4-propylcyclohexyl)cyclohexyl)benzene, 3OdFP3bcH, SCHEMBL7858136, SCHEMBL12140864, WGONOKAJJBMHGL-UBBSCCEASA-N, WGONOKAJJBMHGL-UHFFFAOYSA-N, DTXSID101162070, DTXSID501019362, ARD15347, MFCD32671765, 1178892-67-5, BS-48641, F71365, trans,trans-4-Propyl-4′-(4-propoxy-2,3-difluorophenyl)bicyclohexyl, (2,3-Difluoro-1-propoxy-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene), 2,3-difluoro-1-propoxy-4-(4′-propyl[1,1′-bicyclohexyl]-4-yl)-Benzene, (1’s,4’r)-4-(2,3-difluoro-4-(propoxy-d7)phenyl)-4′-propyl-1,1′-bi(cyclohexane), 2,3-Difluoro-1-propoxy-4-(4a(2)-propyl[1,1a(2)-bicyclohexyl]-4-yl)benzene

Application

This compound is primarily used in the development of high-performance liquid crystal materials for display technologies, where its fluorinated aromatic core enhances dielectric anisotropy and response times. It also serves as a key intermediate in synthesizing advanced organic semiconductors for OLEDs and photovoltaic devices. Researchers utilize its rigid, sterically tuned structure to study mesophase behavior in novel LC mixtures.

Safety and Hazards

GHS Hazard Statements

  • Not Classified
  • Reported as not meeting GHS hazard criteria by 1 of 1 companies. For more detailed information, please visit ECHA C&L website.

Hazard Classes and Categories

  • Not Classified

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