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CS-W001157 4
Total: USD 88.00

4,4'-Dichlorodiphenyl sulfone

  • CAS No. 80-07-9

  • Cat. No. CS-0071002
  • Purity≥98%
  • MDL No.None

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

4,4'-Dichlorodiphenyl sulfone|CS-0071002

Structure of 80-07-9

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General Information

  • CAS No. 80-07-9
  • Cat. No. CS-0071002
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₈Cl₂O₂S
  • Molecular Weight 287.16
  • Synonym(s) p-chlorophenyl sulfone
  • SMILES O=S(C1=CC=C(Cl)C=C1)(C(C=C2)=CC=C2Cl)=O

Description

Bis(4-chlorophenyl) sulfone was used to study the time trends of bis(4-chlorophenyl) sulfone (BCPS). It was also used in thermoplastic production.

Application

4,4'-Dichlorodiphenyl sulfone serves as a key building block in the synthesis of sulfonamide-containing pharmaceuticals and functional materials. Its robust bench stability and ortho-chlorine substituents enable selective electrophilic substitution and Suzuki-Miyaura coupling reactions under standard conditions. The molecule functions as a versatile scaffold for constructing biaryl systems and aromatic heterocycles with controlled electronic properties.

Synthesis

  • Route1
    • null|null
      108-90-7
    • ~98%
    • In-stock
      4,4'-Dichlorodiphenyl sulfone|CS-0071002
      80-07-9

    References

    • SOLVAY SPECIALTY POLYMERS USA, LLC; LOUIS, Chantal Patent: WO2012/143281 A1, 2012 ; Location in patent: Page/Page column 15 ;
  • Route2

    References

    • Tetrahedron, , vol. 68, # 39 p. 8194 - 8197
  • Route3

    References

    • Marquie; Laporterie; Dubac; Roques; Desmurs Journal of Organic Chemistry, 2001 , vol. 66, # 2 p. 421 - 425

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07,GHS09
Signal Word : Warning
UN#: 3077
Class : 9
Packing Group : Ⅲ
Hazard Statements : H319-H411
Precautionary Statements : P264-P273-P280-P391-P501

Quality Control

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Computational Chemistry Data

  • TPSA   34.14
  • LogP   3.8262
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   2

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