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Atomfair 4-(trans-4-n-Propylcyclohexyl)benzoic acid C16H22O2 CAS 65355-29-5

4-(trans-4-n-Propylcyclohexyl)benzoic acid (CAS No. 65355-29-5) is a high-purity organic compound with the molecular formula C16H22O2, widely utilized in advanced chemical research and material science applications. This crystalline solid features a benzoic acid moiety linked to a trans-4-propylcyclohexyl group, offering unique steric and electronic properties for liquid crystal and polymer synthesis. With a molecular weight of 246.34 g/mol, it is characterized by its high thermal stability and compatibility with organic solvents such as DMF, THF, and dichloromethane. Ideal for researchers developing functional materials, this compound is rigorously tested for purity (typically ≥98% by HPLC) and is supplied in sealed packaging to…

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Description

4-(trans-4-n-Propylcyclohexyl)benzoic acid (CAS No. 65355-29-5) is a high-purity organic compound with the molecular formula C16H22O2, widely utilized in advanced chemical research and material science applications. This crystalline solid features a benzoic acid moiety linked to a trans-4-propylcyclohexyl group, offering unique steric and electronic properties for liquid crystal and polymer synthesis. With a molecular weight of 246.34 g/mol, it is characterized by its high thermal stability and compatibility with organic solvents such as DMF, THF, and dichloromethane. Ideal for researchers developing functional materials, this compound is rigorously tested for purity (typically ≥98% by HPLC) and is supplied in sealed packaging to ensure stability under ambient conditions. Store in a cool, dry place away from light to maintain optimal performance.

Properties

  • CAS Number: 65355-29-5
  • Complexity: 258
  • IUPAC Name: 4-(4-propylcyclohexyl)benzoic acid
  • InChI: InChI=1S/C16H22O2/c1-2-3-12-4-6-13(7-5-12)14-8-10-15(11-9-14)16(17)18/h8-13H,2-7H2,1H3,(H,17,18)
  • InChI Key: VACLULPMEXHBMD-UHFFFAOYSA-N
  • Exact Mass: 246.161979940
  • Molecular Formula: C16H22O2
  • Molecular Weight: 246.34
  • SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)O
  • Topological: 37.3
  • Monoisotopic Mass: 246.161979940
  • Synonyms: 65355-29-5, 4-(trans-4-n-Propylcyclohexyl)benzoic acid, 4-(trans-4-propylcyclohexyl)benzoic acid, 4-(4-propylcyclohexyl)benzoic Acid, trans-4-(4-n-Propylcyclohexyl)benzoic acid, MFCD06658177, 88561-78-8, Benzoic acid, 4-(4-propylcyclohexyl)-, 4-(trans-4-n-Propylcyclohexyl)benzoicacid, Oprea1_223399, SCHEMBL2770921, SCHEMBL3267992, DTXSID50983975, VACLULPMEXHBMD-JOCQHMNTSA-N, VACLULPMEXHBMD-UHFFFAOYSA-N, AKOS001483203, AKOS015914917, CCG-103086, CS-W010233, SB66820, NCGC00339993-01, p-(trans-4-propylcyclohexyl)benzoic acid, DS-12817, SY057958, 4-(trans-4′-propylcyclohexyl) benzoic acid, DB-006565, EU-0033363, P2438, N10458, AB01332974-02, EN300-7371271, SR-01000388880, SR-01000388880-1, 4-[(1S,4R)-4-PROPYLCYCLOHEXYL]BENZOIC ACID

Application

4-(trans-4-n-Propylcyclohexyl)benzoic acid is a key intermediate in the synthesis of liquid crystal displays (LCDs) and advanced organic semiconductors. Its rigid cyclohexyl-benzoic acid structure contributes to the mesomorphic properties of nematic and smectic phases in display technologies. Researchers also employ it as a building block for supramolecular chemistry and photoactive materials due to its conjugated system and steric configuration.

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  • Strictly prohibited: Resale, repackaging, or formulation into commercial products.
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