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CS-W001157 4
Total: USD 88.00

1-(4-(Phenylthio)phenyl)ethanone

  • CAS No. 10169-55-8

  • Cat. No. CS-0155088
  • Molecule weight228.31
  • Purity≥97%
  • MDL No.MFCD00026227

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

1-(4-(Phenylthio)phenyl)ethanone|CS-0155088

Structure of 10169-55-8

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General Information

  • CAS No. 10169-55-8
  • Cat. No. CS-0155088
  • Purity ≥97%
  • MDL No. MFCD00026227
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₁₂OS
  • Molecular Weight 228.31
  • Synonym(s) 4-Acetyldiphenyl Sulfide
  • SMILES CC(=O)C1=CC=C(C=C1)SC2=CC=CC=C2

Description

1-(4-(Phenylthio)phenyl)ethanone features a conjugated aryl-thioaryl motif with a ketone handle, enabling direct integration into cross-coupling and electrophilic functionalization sequences. This bench-stable scaffold delivers high reactivity in transition-metal-catalyzed transformations, particularly in Pd-mediated C–C bond formations.

Application

1-(4-(Phenylthio)phenyl)ethanone serves as a versatile building block in synthetic organic chemistry, enabling the construction of biaryl and heterocyclic scaffolds. Its thioether-functionalized aryl ketone structure provides robust stability under standard reaction conditions and exhibits favorable functional group tolerance. The molecule facilitates palladium-catalyzed cross-coupling reactions and participates in electrophilic aromatic substitution processes, offering reliable access to complex molecular architectures in medicinal chemistry and materials science applications.

Synthesis

  • Route1
    • In-stock
      1-(4-Iodophenyl)ethanone|CS-W012703
      13329-40-3
    • null|null
      108-98-5
    • ~98%
    • In-stock
      1-(4-(Phenylthio)phenyl)ethanone|CS-0155088
      10169-55-8

    References

    • Tan, Chen-Ming; Chen, Grace Shiahuy; Chena, Chien-Shu; Chern, Ji-Wang Journal of the Chinese Chemical Society, 2011 , vol. 58, # 1 p. 94 - 100
  • Route2
    • In-stock
      4’-Bromoacetophenone|CS-W020546
      99-90-1
    • null|null
      108-98-5
    • ~94%
    • In-stock
      1-(4-(Phenylthio)phenyl)ethanone|CS-0155088
      10169-55-8

    References

    • AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH Patent: WO2008/136770 A1, 2008 ; Location in patent: Page/Page column 32-35 ;
  • Route3

    References

    • Yu, Xiao-Chun; Li, Bo; Yu, Bao-Hua; Xu, Qing Chinese Chemical Letters, 2013 , vol. 24, # 7 p. 605 - 608

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS07,GHS09
Signal Word : Danger
UN#: 3077
Class : 9
Packing Group : Ⅲ
Hazard Statements : H317-H318-H401-H411
Precautionary Statements : P261-P272-P273-P280-P302+P352-P363-P391-P501

Quality Control

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Computational Chemistry Data

  • TPSA   17.07
  • LogP   4.0404
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   3

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