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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.

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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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Disclaimer

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This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.

  • Strictly prohibited: Resale, repackaging, or formulation into commercial products.
  • Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).

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