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Atomfair 1-Ethoxy-2,3-difluoro-4-[(4-propylcyclohexyl)methoxy]benzene C18H26F2O2 CAS 875468-59-0

1-Ethoxy-2,3-difluoro-4-[(4-propylcyclohexyl)methoxy]benzene (CAS No. 875468-59-0) is a high-purity fluorinated benzene derivative with the molecular formula C18H26F2O2. This specialized compound features a unique molecular structure combining an ethoxy group, difluoro substitution, and a propylcyclohexylmethoxy moiety, making it valuable for advanced research applications. The compound is supplied as a clear, colorless to pale yellow liquid with ≥95% purity (GC), rigorously tested via HPLC, GC-MS, and NMR to ensure quality and consistency. Suitable for use in organic synthesis, material science, and liquid crystal research, it is packaged under inert gas in amber glass vials to ensure stability. Store at 2-8°C in a dry environment,…

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Description

1-Ethoxy-2,3-difluoro-4-[(4-propylcyclohexyl)methoxy]benzene (CAS No. 875468-59-0) is a high-purity fluorinated benzene derivative with the molecular formula C18H26F2O2. This specialized compound features a unique molecular structure combining an ethoxy group, difluoro substitution, and a propylcyclohexylmethoxy moiety, making it valuable for advanced research applications. The compound is supplied as a clear, colorless to pale yellow liquid with ≥95% purity (GC), rigorously tested via HPLC, GC-MS, and NMR to ensure quality and consistency. Suitable for use in organic synthesis, material science, and liquid crystal research, it is packaged under inert gas in amber glass vials to ensure stability. Store at 2-8°C in a dry environment, protected from light and moisture. For research use only.

Properties

  • CAS Number: 875468-59-0
  • Complexity: 305
  • IUPAC Name: 1-ethoxy-2,3-difluoro-4-[(4-propylcyclohexyl)methoxy]benzene
  • InChI: InChI=1S/C18H26F2O2/c1-3-5-13-6-8-14(9-7-13)12-22-16-11-10-15(21-4-2)17(19)18(16)20/h10-11,13-14H,3-9,12H2,1-2H3
  • InChI Key: OMUSMYPSNPNICN-UHFFFAOYSA-N
  • Exact Mass: 312.19008639
  • Molecular Formula: C18H26F2O2
  • Molecular Weight: 312.4
  • SMILES: CCCC1CCC(CC1)COC2=C(C(=C(C=C2)OCC)F)F
  • Topological: 18.5
  • Monoisotopic Mass: 312.19008639
  • Synonyms: 875468-59-0, 1-ethoxy-2,3-difluoro-4-[(4-propylcyclohexyl)methoxy]benzene, 1-Ethoxy-2,3-difluoro-4-[(trans-4-propylcyclohexyl)methoxy]benzene, Benzene, 1-ethoxy-2,3-difluoro-4-[(trans-4-propylcyclohexyl)methoxy]-, 1-Ethoxy-2,3-difluoro-4-((4-propylcyclohexyl)methoxy)benzene, 2OdFPOMe3cH, SCHEMBL12366402, SCHEMBL15445797, SCHEMBL28700888, DTXSID30731072, OMUSMYPSNPNICN-UHFFFAOYSA-N, CS-0457696, 1-Ethoxy-2,3-difluoro-4-(((1s,4r)-4-propylcyclohexyl)methoxy)benzene

Application

This compound serves as a key intermediate in the synthesis of advanced liquid crystal materials for display technologies, particularly in the development of low-voltage, high-performance LC mixtures. Its unique fluorinated structure contributes to dielectric anisotropy and thermal stability in LC formulations. Researchers also utilize it in organic electronics for the design of fluorinated aromatic building blocks. The compound’s structural features make it of interest for studying structure-property relationships in mesogenic materials.

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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).

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

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