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CS-W001157 4
Total: USD 88.00

Phenyl(4-(p-tolylthio)phenyl)methanone

  • CAS No. 83846-85-9

  • Cat. No. CS-W013966
  • Molecule weight304.41
  • Purity≥98%
  • MDL No.MFCD00055651

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

Phenyl(4-(p-tolylthio)phenyl)methanone|CS-W013966

Structure of 83846-85-9

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General Information

  • CAS No. 83846-85-9
  • Cat. No. CS-W013966
  • Purity ≥98%
  • MDL No. MFCD00055651
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₀H₁₆OS
  • Molecular Weight 304.41
  • Synonym(s) Photoinitiator-BMS
  • SMILES O=C(C1=CC=CC=C1)C2=CC=C(SC3=CC=C(C)C=C3)C=C2

Description

Phenyl(4-(p-tolylthio)phenyl)methanone features a rigid, electron-rich aryl-thioaryl scaffold that enhances stability and solubility in organic media. This ketone integrates seamlessly into conjugated systems, serving as a key building block for functionalized aromatic architectures in materials science and medicinal chemistry applications.

Application

Phenyl(4-(p-tolylthio)phenyl)methanone serves as a versatile aryl-thioaryl ketone building block for constructing complex heterocyclic scaffolds and biaryl systems. Its stability under standard synthetic conditions, combined with orthogonal reactivity of the thioether and carbonyl groups, facilitates selective functionalization and coupling reactions. The molecule functions effectively in Pd-catalyzed cross-coupling protocols and enables efficient access to pharmaceutically relevant frameworks through established transformation pathways.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319
Precautionary Statements : P264-P280-P302+P352-P362+P364

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Computational Chemistry Data

  • TPSA   17.07
  • LogP   5.37722
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   4

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