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CS-W001157 4
Total: USD 88.00

4-Phenylcyclohexanone

  • CAS No. 4894-75-1

  • Cat. No. CS-W008596
  • Molecule weight174.24
  • Purity≥97%
  • MDL No.MFCD00001641

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

4-Phenylcyclohexanone|CS-W008596

Structure of 4894-75-1

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General Information

  • CAS No. 4894-75-1
  • Cat. No. CS-W008596
  • Purity ≥97%
  • MDL No. MFCD00001641
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₄O
  • Molecular Weight 174.24
  • Synonym(s) NSC 28473
  • SMILES O=C1CCC(C2=CC=CC=C2)CC1

Description

4-Phenylcyclohexanone undergoes Ruthenium-catalyzed reaction with tributylamine to yield 2-butyl-4-phenylcyclohexanone and 2,6-dibutyl-4-phenylcyclohexanone. Wittig reaction of 4-phenylcyclohexanone with (carbethoxymethylene)triphenylphosphorane under microwave irradiation has been investigated.4-Phenylcyclohexanone was used in the preparation of new cardo diamine monomer, 1,1-bis[4-(4-aminophenoxy)phenyl]-4-phenylcyclohexane bearing a 4-phenylcyclohexylidene unit.

Synthesis

  • Route1

    References

    • Zhu, Yingguang; Zhao, Baoguo; Shi, Yian Organic Letters, 2013 , vol. 15, # 5 p. 992 - 995
  • Route2

    References

    • Hajipour, Abdol Reza; Mallakpour, Shadpour E.; Mohammadpoor-Baltork, Iraj; Backnejad, Hossein Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry, 2002 , vol. 41, # 8 p. 1740 - 1743
  • Route3
    • 8-Phenyl-1,4-dioxaspiro[4.5]decane|CS-0878569
      25163-93-3
    • ~89%
    • In-stock
      4-Phenylcyclohexanone|CS-W008596
      4894-75-1

    References

    • Lakouraj; Tajbakhsh; Khojasteh; Gholami Phosphorus, Sulfur and Silicon and the Related Elements, 2004 , vol. 179, # 12 p. 2645 - 2651

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   17.07
  • LogP   2.9133
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   1

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