Atomfair 1-Methoxy-4-(4-pentylcyclohexyl)benzene C18H28O CAS 84952-30-7

1-Methoxy-4-(4-pentylcyclohexyl)benzene (CAS No. 84952-30-7) is a high-purity organic compound with the molecular formula C18H28O . This aromatic ether features a methoxy-substituted benzene ring linked to a 4-pentylcyclohexyl group, offering unique steric and electronic properties. It is commonly utilized in advanced material science and liquid crystal research due to its stable cyclohexyl backbone and tailored alkyl chain length. Available in >98% purity (GC), this compound is supplied in rigorously tested batches to ensure consistency for sensitive applications. Suitable for use as a synthetic intermediate, mesogenic building block, or reference standard in analytical chemistry. Key specifications include molecular weight 260.42 g/mol ,…

Description

1-Methoxy-4-(4-pentylcyclohexyl)benzene (CAS No. 84952-30-7) is a high-purity organic compound with the molecular formula C18H28O. This aromatic ether features a methoxy-substituted benzene ring linked to a 4-pentylcyclohexyl group, offering unique steric and electronic properties. It is commonly utilized in advanced material science and liquid crystal research due to its stable cyclohexyl backbone and tailored alkyl chain length. Available in >98% purity (GC), this compound is supplied in rigorously tested batches to ensure consistency for sensitive applications. Suitable for use as a synthetic intermediate, mesogenic building block, or reference standard in analytical chemistry.

Key specifications include molecular weight 260.42 g/mol, clear colorless to pale yellow appearance, and storage recommendations of 2-8°C under inert atmosphere. The product undergoes comprehensive QC analysis including HPLC, GC-MS, and 1H/13C NMR verification. Packaged in amber glass vials with PTFE-lined caps to prevent degradation.

Properties

  • CAS Number: 84952-30-7
  • Complexity: 222
  • IUPAC Name: 1-methoxy-4-(4-pentylcyclohexyl)benzene
  • InChI: InChI=1S/C18H28O/c1-3-4-5-6-15-7-9-16(10-8-15)17-11-13-18(19-2)14-12-17/h11-16H,3-10H2,1-2H3
  • InChI Key: YZEXUPSVZPXFON-UHFFFAOYSA-N
  • Exact Mass: 260.214015512
  • Molecular Formula: C18H28O
  • Molecular Weight: 260.4
  • SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)OC
  • Topological: 9.2
  • Monoisotopic Mass: 260.214015512
  • Synonyms: 84952-30-7, 1-methoxy-4-(4-pentylcyclohexyl)benzene, 1-METHOXY-4-(TRANS-4-PENTYLCYCLOHEXYL)BENZENE, 1-methoxy-4-(trans-4-n-pentylcyclohexyl)benzene, MeO5cHP, SCHEMBL7910586, SCHEMBL7910589, DTXSID80389269, YZEXUPSVZPXFON-UHFFFAOYSA-N, AKOS001584329, AKOS015918113, DB-009028, SR-01000388860, SR-01000388860-1

Application

This compound serves as a key intermediate in the synthesis of liquid crystal materials for display technologies, where its cyclohexyl-benzene core contributes to optimal birefringence and thermal stability. Researchers employ it as a building block for advanced organic semiconductors and photonic materials due to its conjugated π-system with controlled steric hindrance. The pentyl chain length makes it particularly valuable for studying structure-property relationships in calamitic mesogens.

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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.
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