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Atomfair 2-Fluoro-4-(trans-4-pentylcyclohexyl)-4′-(trans-4-propylcyclohexyl)biphenyl C32H45F CAS 106349-49-9

2-Fluoro-4-(trans-4-pentylcyclohexyl)-4′-(trans-4-propylcyclohexyl)biphenyl (CAS No. 106349-49-9) is a high-purity fluorinated biphenyl derivative designed for advanced research and industrial applications. With the molecular formula C32H45F and a systematic IUPAC name of 2-fluoro-4-(4-pentylcyclohexyl)-1-[4-(4-propylcyclohexyl)phenyl]benzene , this compound features a unique biphenyl core substituted with trans-4-pentylcyclohexyl and trans-4-propylcyclohexyl groups, along with a fluorine atom at the 2-position. Its well-defined structure and high chemical stability make it an excellent candidate for liquid crystal materials, organic semiconductors, and other functional materials research. Available in various quantities, this product is rigorously tested to ensure ≥98% purity (HPLC/GC) and is supplied with comprehensive analytical data, including1H NMR,13C NMR, and mass…

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Description

2-Fluoro-4-(trans-4-pentylcyclohexyl)-4′-(trans-4-propylcyclohexyl)biphenyl (CAS No. 106349-49-9) is a high-purity fluorinated biphenyl derivative designed for advanced research and industrial applications. With the molecular formula C32H45F and a systematic IUPAC name of 2-fluoro-4-(4-pentylcyclohexyl)-1-[4-(4-propylcyclohexyl)phenyl]benzene, this compound features a unique biphenyl core substituted with trans-4-pentylcyclohexyl and trans-4-propylcyclohexyl groups, along with a fluorine atom at the 2-position. Its well-defined structure and high chemical stability make it an excellent candidate for liquid crystal materials, organic semiconductors, and other functional materials research. Available in various quantities, this product is rigorously tested to ensure ≥98% purity (HPLC/GC) and is supplied with comprehensive analytical data, including 1H NMR, 13C NMR, and mass spectrometry.

Properties

  • CAS Number: 106349-49-9
  • Complexity: 519
  • IUPAC Name: 2-fluoro-4-(4-pentylcyclohexyl)-1-[4-(4-propylcyclohexyl)phenyl]benzene
  • InChI: InChI=1S/C32H45F/c1-3-5-6-8-25-11-15-28(16-12-25)30-21-22-31(32(33)23-30)29-19-17-27(18-20-29)26-13-9-24(7-4-2)10-14-26/h17-26,28H,3-16H2,1-2H3
  • InChI Key: SYCNHFWYTQQMNG-UHFFFAOYSA-N
  • Exact Mass: 448.35052960
  • Molecular Formula: C32H45F
  • Molecular Weight: 448.7
  • SMILES: CCCCCC1CCC(CC1)C2=CC(=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)CCC)F
  • Monoisotopic Mass: 448.35052960
  • Synonyms: 106349-49-9, 2-Fluoro-4-((1s,4r)-4-pentylcyclohexyl)-4′-((1s,4r)-4-propylcyclohexyl)-1,1′-biphenyl, 2-Fluoro-4-(trans-4-pentylcyclohexyl)-4′-(trans-4-propylcyclohexyl)biphenyl, 4-(TRANS-4-PENTYLCYCLOHEXYL)-4”-(TRANS-4-PROPYLCYCLOHEXYL)-2-FLUOROBIPHENYL, MFCD11053473, 2-fluoro-4-(4-pentylcyclohexyl)-1-[4-(4-propylcyclohexyl)phenyl]benzene, rel-2-Fluoro-4-((1s,4r)-4-pentylcyclohexyl)-4′-((1s,4r)-4-propylcyclohexyl)-1,1′-biphenyl, 4-(trans-4-Pentylcyclohexyl)-2-fluoro-4′-(trans-4-propylcyclohexyl)biphenyl, SYCNHFWYTQQMNG-UHFFFAOYSA-N, 3cH5cHFB, 4-(TRANS-4-PENTYLCYCLOHEXYL)-4′-(TRANS-4-PROPYLCYCLOHEXYL)-2-FLUOROBIPHENYL, SCHEMBL739937, SCHEMBL871810, SCHEMBL13433633, DTXSID60389121, AKOS022179668, CS-W009654, SB66917, DS-14964, SY102506, F1122, T71567, 2-fluoro-4-(4-pentylcyclohexyl)-4′-(4-propylcyclohexyl)biphenyl, 2-Fluoro-4-(trans-4-pentylcyclohexyl)-4′-(trans-4-propylcyclohexyl)-1,1′-biphenyl, 2-Fluoro-4-(trans-4-pentylcyclohexyl)-4′-(trans-4-propylcyclohexyl)biphenyl, 97%, 2-Fluoro-4-(trans-4-pentylcyclohexyl)-4 inverted exclamation mark -(trans-4-propylcyclohexyl)-1,1 inverted exclamation mark -biphenyl

Application

This compound is primarily used in the development of liquid crystal displays (LCDs) due to its stable mesomorphic properties and low viscosity. It serves as a key intermediate in synthesizing advanced liquid crystal mixtures for high-performance electro-optical devices. Researchers also explore its potential in organic electronics, such as OLEDs and photovoltaic cells, owing to its conjugated biphenyl structure and fluorine substitution.

Safety and Hazards

GHS Hazard Statements

  • H413 (100%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]

Precautionary Statements

  • P273, and P501

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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.

Disclaimer

Intended Use & Restrictions

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).

Patent & Regulatory Compliance

Certain molecules may be protected by active patents or regulatory restrictions.

  • Buyers must independently verify patent status (e.g., via USPTO/EPO/CNIPA) and comply with local laws.
  • Atomfair LLC does not provide legal assurances regarding patent non-infringement or jurisdictional compliance.

Liability Release

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  • Use this product only as permitted by law.
  • Indemnify Atomfair LLC against all claims arising from misuse, patent infringement, or regulatory violations.

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