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Atomfair 1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene C19H28F2O CAS 208709-55-1

1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene (CAS No. 208709-55-1) is a high-purity fluorinated aromatic compound with the molecular formula C19H28F2O. This specialty chemical features a unique structural combination of a butoxy group, difluoro substitution, and a trans-4-propylcyclohexyl moiety, making it valuable for advanced material synthesis and liquid crystal applications. The compound is synthesized under strict quality control to ensure >98% purity (HPLC) and is available in research quantities with comprehensive analytical data including1H NMR,13C NMR, and mass spectrometry. Suitable for use in inert atmospheres due to its sensitivity to moisture and oxygen. Packaged in amber glass vials with argon headspace for maximum stability.

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Description

1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene (CAS No. 208709-55-1) is a high-purity fluorinated aromatic compound with the molecular formula C19H28F2O. This specialty chemical features a unique structural combination of a butoxy group, difluoro substitution, and a trans-4-propylcyclohexyl moiety, making it valuable for advanced material synthesis and liquid crystal applications. The compound is synthesized under strict quality control to ensure >98% purity (HPLC) and is available in research quantities with comprehensive analytical data including 1H NMR, 13C NMR, and mass spectrometry. Suitable for use in inert atmospheres due to its sensitivity to moisture and oxygen. Packaged in amber glass vials with argon headspace for maximum stability.

Properties

  • CAS Number: 208709-55-1
  • Complexity: 302
  • IUPAC Name: 1-butoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene
  • InChI: InChI=1S/C19H28F2O/c1-3-5-13-22-17-12-11-16(18(20)19(17)21)15-9-7-14(6-4-2)8-10-15/h11-12,14-15H,3-10,13H2,1-2H3
  • InChI Key: KYNDSYARZOJNCG-UHFFFAOYSA-N
  • Exact Mass: 310.21082184
  • Molecular Formula: C19H28F2O
  • Molecular Weight: 310.4
  • SMILES: CCCCOC1=C(C(=C(C=C1)C2CCC(CC2)CCC)F)F
  • Topological: 9.2
  • Monoisotopic Mass: 310.21082184
  • Synonyms: 208709-55-1, 1-BUTOXY-2,3-DIFLUORO-4-(TRANS-4-PROPYLCYCLOHEXYL)BENZENE, 1-butoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene, trans-2,3-difluror-4-(4-propylcyclohexyl)butoxybenzene, 1-butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl) benzene, MFCD20489249, 3cH4OdFP, SCHEMBL4402652, SCHEMBL26209537, DTXSID20943127, KYNDSYARZOJNCG-UHFFFAOYSA-N, AKOS030524123, 1160857-94-2, DS-19544, DB-024671, B5364, CS-0059846, C73932, W16926, Benzene, 1-butoxy-2,3-difluoro-4-(4-propylcyclohexyl)-, 1-Butoxy-2,3-difluoro-4-((1s,4r)-4-propylcyclohexyl)benzene

Application

This compound serves as a key intermediate in the development of advanced liquid crystal materials for display technologies, particularly where high dielectric anisotropy and low viscosity are required. Researchers utilize it in the synthesis of fluorinated mesogens for optoelectronic applications. The unique substitution pattern makes it valuable for studying structure-property relationships in organic electronic 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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