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Atomfair (S)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate C28H38O5 CAS 87321-20-8

(S)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate (CAS: 87321-20-8) is a high-purity chiral ester compound designed for advanced research and industrial applications. With the molecular formula C28H38O5, this specialized chemical features a stereospecific (S)-configuration, making it ideal for enantioselective synthesis and liquid crystal formulations. Its unique structure combines a hexyloxy-substituted benzoyloxy group with an (S)-2-octyl benzoate moiety, offering exceptional thermal stability and mesomorphic properties. This product is synthesized under strict quality control, ensuring >98% purity (HPLC) for reliable performance in sensitive applications. Available in amber glass vials under inert atmosphere to prevent degradation.

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Description

(S)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate (CAS: 87321-20-8) is a high-purity chiral ester compound designed for advanced research and industrial applications. With the molecular formula C28H38O5, this specialized chemical features a stereospecific (S)-configuration, making it ideal for enantioselective synthesis and liquid crystal formulations. Its unique structure combines a hexyloxy-substituted benzoyloxy group with an (S)-2-octyl benzoate moiety, offering exceptional thermal stability and mesomorphic properties. This product is synthesized under strict quality control, ensuring >98% purity (HPLC) for reliable performance in sensitive applications. Available in amber glass vials under inert atmosphere to prevent degradation.

Properties

  • CAS Number: 87321-20-8
  • Complexity: 532
  • IUPAC Name: [4-[(1S)-1-methylheptoxy]carbonylphenyl] 4-hexoxybenzoate
  • InChI: InChI=1S/C28H38O5/c1-4-6-8-10-12-22(3)32-27(29)23-15-19-26(20-16-23)33-28(30)24-13-17-25(18-14-24)31-21-11-9-7-5-2/h13-20,22H,4-12,21H2,1-3H3/t22-/m0/s1
  • InChI Key: PLGPDUBTEHIWRH-QFIPXVFZSA-N
  • Exact Mass: 454.27192431
  • Molecular Formula: C28H38O5
  • Molecular Weight: 454.6
  • SMILES: CCCCCC[C@H](C)OC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCC
  • Topological: 61.8
  • Monoisotopic Mass: 454.27192431
  • Synonyms: 87321-20-8, (S)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate, S-(+)-2-Octyl 4-(4-hexyloxybenzoyloxy)benzoate, [4-[(2S)-octan-2-yl]oxycarbonylphenyl] 4-hexoxybenzoate, (S)-2-Octyl 4-[4-(Hexyloxy)benzoyloxy]benzoate, 4-[4-(Hexyloxy)benzoyloxy]benzoic Acid (S)-2-Octyl Ester, MFCD01941070, s-6OBzoBzo7, S811 Left, SCHEMBL9193080, (S)-Octan-2-yl 4-((4-(hexyloxy)-benzoyl)oxy)benzoate, DTXSID30628655, PLGPDUBTEHIWRH-QFIPXVFZSA-N, AKOS016010224, DS-3884, CS-0152325, O0461, 4-({[(2S)-Octan-2-yl]oxy}carbonyl)phenyl 4-(hexyloxy)benzoate

This compound serves as a key chiral dopant in advanced liquid crystal displays (LCDs), enhancing electro-optical response times. Researchers utilize it in nonlinear optical materials development due to its pronounced mesomorphic behavior. The (S)-enantiomer is particularly valuable for studying structure-property relationships in ferroelectric liquid crystals.

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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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