Atomfair 1,1′-Biphenyl, 2-fluoro-4,4′-bis(trans-4-propylcyclohexyl)- C30H41F CAS 102714-93-2

1,1′-Biphenyl, 2-fluoro-4,4′-bis(trans-4-propylcyclohexyl)- (CAS No. 102714-93-2) is a high-purity fluorinated biphenyl derivative designed for advanced research and industrial applications. This compound features a unique molecular structure with trans-4-propylcyclohexyl groups at the 4,4′-positions and a fluorine substituent at the 2-position, offering exceptional thermal stability and liquid crystalline properties. With a molecular formula of C30H41F and a systematic IUPAC name of 2-fluoro-4-(4-propylcyclohexyl)-1-[4-(4-propylcyclohexyl)phenyl]benzene, it is ideal for applications in liquid crystal displays (LCDs), organic electronics, and advanced material science. Each batch is rigorously tested for purity and consistency, ensuring reliable performance in sensitive formulations.

Description

1,1′-Biphenyl, 2-fluoro-4,4′-bis(trans-4-propylcyclohexyl)- (CAS No. 102714-93-2) is a high-purity fluorinated biphenyl derivative designed for advanced research and industrial applications. This compound features a unique molecular structure with trans-4-propylcyclohexyl groups at the 4,4′-positions and a fluorine substituent at the 2-position, offering exceptional thermal stability and liquid crystalline properties. With a molecular formula of C30H41F and a systematic IUPAC name of 2-fluoro-4-(4-propylcyclohexyl)-1-[4-(4-propylcyclohexyl)phenyl]benzene, it is ideal for applications in liquid crystal displays (LCDs), organic electronics, and advanced material science. Each batch is rigorously tested for purity and consistency, ensuring reliable performance in sensitive formulations.

Properties

  • CAS Number: 102714-93-2
  • Complexity: 491
  • IUPAC Name: 2-fluoro-4-(4-propylcyclohexyl)-1-[4-(4-propylcyclohexyl)phenyl]benzene
  • InChI: InChI=1S/C30H41F/c1-3-5-22-7-11-24(12-8-22)25-15-17-27(18-16-25)29-20-19-28(21-30(29)31)26-13-9-23(6-4-2)10-14-26/h15-24,26H,3-14H2,1-2H3
  • InChI Key: SRJLZDPWUSOULH-UHFFFAOYSA-N
  • Exact Mass: 420.31922947
  • Molecular Formula: C30H41F
  • Molecular Weight: 420.6
  • SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C3=C(C=C(C=C3)C4CCC(CC4)CCC)F
  • Monoisotopic Mass: 420.31922947
  • Synonyms: 102714-93-2, 1,1′-Biphenyl, 2-fluoro-4,4′-bis(trans-4-propylcyclohexyl)-, 4,4′-Bis(trans-4-propylcyclohexyl)-2-fluorobiphenyl, 2-Fluoro-4,4′-bis((1s,4r)-4-propylcyclohexyl)-1,1′-biphenyl, 2-Fluoro-4,4′-bis(trans-4-propylcyclohexyl)biphenyl, 2-fluoro-4-(4-propylcyclohexyl)-1-[4-(4-propylcyclohexyl)phenyl]benzene, trans(trans)-2-Fluoro-4,4′-bis(4-n-propylcyclohexyl)-1,1′-biphenyl, 2-FLUORO-4,4′-BIS[(1S,4R)-4-PROPYLCYCLOHEXYL]-1,1′-BIPHENYL, SRJLZDPWUSOULH-UHFFFAOYSA-N, MFCD11053361, 3cH3cHFB, 1,1′-Biphenyl,2-fluoro-4,4′-bis(trans-4-propylcyclohexyl)-, SCHEMBL165845, SCHEMBL165846, SCHEMBL8831577, SCHEMBL19789502, C30H41F, DTXSID00575647, AKOS022179684, AS-70777, CS-0365104, F1217, 2-Fluoro-4,4′-bis(4-propylcyclohexyl)biphenyl, C14026, trans,trans-2-Fluoro-4,4′-bis-(4-propyl-cyclohexyl)-biphenyl, 2-Fluoro-4,4 inverted exclamation mark -Bis(Trans-4-Propylcyclohexyl)Biphenyl, 4,4 inverted exclamation marka-Bis(trans-4-propylcyclohexyl)-2-fluorobiphenyl

Application

This fluorinated biphenyl derivative is primarily used in the development of high-performance liquid crystal materials for display technologies, offering enhanced thermal and optical properties. Its stable cyclohexyl and fluorine-substituted structure makes it suitable for organic semiconductors and advanced electronic applications. Researchers also utilize it as a key intermediate in the synthesis of specialized polymers and functional materials.

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