Atomfair p-Propylphenyl trans-p-(4-pentylcyclohexyl)benzoate C27H36O2 CAS 85005-66-9

p-Propylphenyl trans-p-(4-pentylcyclohexyl)benzoate (CAS No. 85005-66-9) is a high-purity liquid crystalline ester compound with the molecular formula C27H36O2. This advanced material, also known by its IUPAC name (4-propylphenyl) 4-(4-pentylcyclohexyl)benzoate , is synthesized for specialized applications in liquid crystal displays (LCDs) and electro-optical research. The compound features a rigid biphenyl core with propyl and pentylcyclohexyl terminal groups, offering excellent thermal stability and mesomorphic properties. Our product is rigorously tested by HPLC (>98% purity) and meets stringent quality standards for research and industrial applications. Suitable for use in advanced material science, photonics, and display technology development. Packaged under inert gas in amber glass…

Description

p-Propylphenyl trans-p-(4-pentylcyclohexyl)benzoate (CAS No. 85005-66-9) is a high-purity liquid crystalline ester compound with the molecular formula C27H36O2. This advanced material, also known by its IUPAC name (4-propylphenyl) 4-(4-pentylcyclohexyl)benzoate, is synthesized for specialized applications in liquid crystal displays (LCDs) and electro-optical research. The compound features a rigid biphenyl core with propyl and pentylcyclohexyl terminal groups, offering excellent thermal stability and mesomorphic properties. Our product is rigorously tested by HPLC (>98% purity) and meets stringent quality standards for research and industrial applications. Suitable for use in advanced material science, photonics, and display technology development. Packaged under inert gas in amber glass vials to ensure stability.

Properties

  • CAS Number: 85005-66-9
  • Complexity: 449
  • IUPAC Name: (4-propylphenyl) 4-(4-pentylcyclohexyl)benzoate
  • InChI: InChI=1S/C27H36O2/c1-3-5-6-8-22-9-13-23(14-10-22)24-15-17-25(18-16-24)27(28)29-26-19-11-21(7-4-2)12-20-26/h11-12,15-20,22-23H,3-10,13-14H2,1-2H3
  • InChI Key: VDXLRVQMTSSZRM-UHFFFAOYSA-N
  • Exact Mass: 392.271530387
  • Molecular Formula: C27H36O2
  • Molecular Weight: 392.6
  • SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)CCC
  • Topological: 26.3
  • Monoisotopic Mass: 392.271530387
  • Synonyms: 85005-66-9, 4-PROPYLPHENYL 4-(TRANS-4-PENTYLCYCLOHEXYL)BENZOATE, p-Propylphenyl trans-p-(4-pentylcyclohexyl)benzoate, (4-propylphenyl) 4-(4-pentylcyclohexyl)benzoate, EINECS 284-999-0, SCHEMBL9457679, SCHEMBL9457684, VDXLRVQMTSSZRM-UHFFFAOYSA-N, VDXLRVQMTSSZRM-YHBQERECSA-N, DTXSID701005327, 4-PROPYLPHENYL 4-((1S,4R)-4-PENTYLCYCLOHEXYL)BENZOATE, KDA00566, FD10463, NS00058675, 4-PROPYLPHENYL 4-(4-PENTYLCYCLOHEXYL)BENZOATE, 4-(4-pentyl cyclohexyl)-benzoicacid-4-propyl-phenylester, 4-PROPYLPHENYL4-((1S,4R)-4-PENTYLCYCLOHEXYL)BENZOATE

Application

This compound serves as a key intermediate in the synthesis of advanced liquid crystal mixtures for high-performance display applications. It demonstrates stable nematic phase behavior suitable for TFT-LCD formulations. Researchers utilize this material to study structure-property relationships in calamitic mesogens. The trans configuration of the cyclohexyl group contributes to improved optical anisotropy in display applications.

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

Hazard Classes and Categories

  • Aquatic Chronic 4 (100%)

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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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