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CS-W001157 4
Total: USD 88.00

4-Cyclohexylphenol

  • CAS No. 1131-60-8

  • Cat. No. CS-W002167
  • Molecule weightNone
  • Purity≥98%
  • MDL No.MFCD00035699

*For research and further manufacturing use only, not for direct human use.

4-Cyclohexylphenol|CS-W002167

Structure of 1131-60-8

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General Information

  • CAS No. 1131-60-8
  • Cat. No. CS-W002167
  • Purity ≥98%
  • MDL No. MFCD00035699
  • Storage RT, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₆O
  • Molecular Weight None
  • Synonym(s) Cyclohexylphenol
  • SMILES OC1=CC=C(C2CCCCC2)C=C1

Description

4-Cyclohexylphenol offers a robust phenolic functionality with enhanced lipophilicity due to the cyclohexyl substituent. This structural feature improves membrane permeability and stability in organic media, making it valuable for synthesizing high-performance polymers and functionalized intermediates in medicinal chemistry.

Synthesis

  • Route1

    References

    • Journal of the American Chemical Society, , vol. 66, p. 118,119 Journal of the American Chemical Society, , vol. 60, p. 664,666
  • Route2
    • In-stock
      1-Cyclohexanol|CS-0017198
      108-93-0
    • null|null
      108-95-2
    • ~40%
    • 2-Cyclohexylphenol|CS-0206891
      119-42-6
    • In-stock
      4-Cyclohexylphenol|CS-W002167
      1131-60-8

    References

    • Journal of the Chemical Society - Perkin Transactions 1, , # 20 p. 3015 - 3018
  • Route3
    • null|null
      542-18-7
    • null|null
      108-95-2
    • ~0%
    • 2-Cyclohexylphenol|CS-0206891
      119-42-6
    • In-stock
      4-Cyclohexylphenol|CS-W002167
      1131-60-8

    References

    • Leclerc, Gerard; Bizec, Jean Claude; Bieth, Nicole; Schwartz, Jean Journal of Medicinal Chemistry, 1980 , vol. 23, # 7 p. 738 - 744

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS09
Signal Word : N/A
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H411
Precautionary Statements : P273-P391-P501

Quality Control

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Computational Chemistry Data

  • TPSA   20.23
  • LogP   3.4399
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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