Atomfair Phenol, 4-(trans-4-propylcyclohexyl)- C15H22O CAS 83167-91-3

4-(4-Propylcyclohexyl)phenol (CAS No. 83167-91-3) is a high-purity organic compound with the molecular formula C15H22O . This advanced chemical features a phenol group attached to a propyl-substituted cyclohexyl ring, making it a valuable intermediate for synthetic chemistry and material science applications. Its well-defined structure (IUPAC name: 4-(4-propylcyclohexyl)phenol ) ensures consistent performance in research and industrial processes. Available in >98% purity by HPLC, this compound is rigorously tested for trace solvents and heavy metals to meet stringent laboratory standards. Ideal for liquid crystal synthesis, polymer modification, and pharmaceutical development due to its stable cyclohexyl-phenol backbone and controlled stereochemistry (trans-configuration preferred). Packaged under…

Description

4-(4-Propylcyclohexyl)phenol (CAS No. 83167-91-3) is a high-purity organic compound with the molecular formula C15H22O. This advanced chemical features a phenol group attached to a propyl-substituted cyclohexyl ring, making it a valuable intermediate for synthetic chemistry and material science applications. Its well-defined structure (IUPAC name: 4-(4-propylcyclohexyl)phenol) ensures consistent performance in research and industrial processes. Available in >98% purity by HPLC, this compound is rigorously tested for trace solvents and heavy metals to meet stringent laboratory standards. Ideal for liquid crystal synthesis, polymer modification, and pharmaceutical development due to its stable cyclohexyl-phenol backbone and controlled stereochemistry (trans-configuration preferred). Packaged under inert gas in amber glass vials to prevent degradation.

Properties

  • CAS Number: 83167-91-3
  • Complexity: 186
  • IUPAC Name: 4-(4-propylcyclohexyl)phenol
  • InChI: InChI=1S/C15H22O/c1-2-3-12-4-6-13(7-5-12)14-8-10-15(16)11-9-14/h8-13,16H,2-7H2,1H3
  • InChI Key: AHAZEMSUUYFDMM-UHFFFAOYSA-N
  • Exact Mass: 218.167065321
  • Molecular Formula: C15H22O
  • Molecular Weight: 218.33
  • SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)O
  • Topological: 20.2
  • Monoisotopic Mass: 218.167065321
  • Synonyms: Phenol, 4-(trans-4-propylcyclohexyl)-, 690-919-9, 4-(trans-4-Propylcyclohexyl)phenol, 81936-33-6, 4-(4-propylcyclohexyl)phenol, 4-Propylcyclohexanephenol, 83167-91-3, 4-(Trans-4-n-Propylcyclohexyl)Phenol, Trans-4-(4-Propylcyclohexyl)phenol, MFCD00673751, 4-[(1S,4R)-4-PROPYLCYCLOHEXYL]PHENOL, SCHEMBL1119887, SCHEMBL1531852, SCHEMBL9815683, 4-(4-n-propylcyclohexyl)-phenol, 4-(4-propyl-1-cyclohexyl)phenol, DTXSID001002322, DTXSID301286600, 4-(trans-4-propylcyclohexyl)-phenol, STK025759, p-(trans-4-n-propylcyclohexyl)phenol, AKOS000508278, AKOS015839580, 4-(trans-4-n-propylcyclohexyl)-phenol, Phenol, 4-(4-propylcyclohexyl)-, cis-, AC-10354, AS-61829, DB-075903, CS-0168534, CS-0322378, NS00077669, P1616, ST50007228, 1-Hydroxy-4-(trans-4-propylcyclohexyl)benzene, F16536, trans-1-(4-hydroxyphenyl)-4-propyl-cyclohexane, SR-01000389343, SR-01000389343-1, 152126-35-7

Application

This compound serves as a key precursor in liquid crystal display (LCD) manufacturing, where its rigid cyclohexyl-phenol structure enhances thermal stability of nematic phases. Researchers utilize it as a building block for advanced polymer networks requiring controlled hydrophobicity. In medicinal chemistry, the scaffold shows promise for developing estrogen receptor modulators due to its phenolic moiety and lipophilic tail.

Safety and Hazards

GHS Hazard Statements

  • H413 (50%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]

Precautionary Statements

  • P273, and P501

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