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CS-W001157 4
Total: USD 88.00

4,4'-Bis(diethylamino)benzophenone

  • CAS No. 90-93-7

  • Cat. No. CS-W021000
  • Purity≥98%
  • MDL No.MFCD00009044

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

4,4'-Bis(diethylamino)benzophenone|CS-W021000

Structure of 90-93-7

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General Information

  • CAS No. 90-93-7
  • Cat. No. CS-W021000
  • Purity ≥98%
  • MDL No. MFCD00009044
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₁H₂₈N₂O
  • Molecular Weight 324.46
  • Synonym(s) Tetraethyl Michler's Ketone
  • SMILES O=C(C1=CC=C(C=C1)N(CC)CC)C2=CC=C(C=C2)N(CC)CC

Application

4,4'-Bis(diethylamino)benzophenone serves as a versatile building block in organic synthesis, enabling the construction of extended π-conjugated systems through standard coupling reactions. Its dual diethylamino groups enhance electron-donating capacity and solubility, while the benzophenone core provides robust stability and compatibility with diverse functional groups. This structure facilitates efficient incorporation into dye, pharmaceutical, and materials scaffolds, offering reliable performance in bench-scale transformations and purification workflows.

Synthesis

  • Route1
    • null|null
      34041-40-2
    • ~%
    • In-stock
      4,4'-Bis(diethylamino)benzophenone|CS-W021000
      90-93-7

    References

    • DE44077 ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 2, p. 24,25
  • Route2
    • null|null
      75-44-5
    • null|null
      91-66-7
    • ~%
    • In-stock
      4,4'-Bis(diethylamino)benzophenone|CS-W021000
      90-93-7

    References

    • Chemische Berichte, , vol. 9, p. 1913

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

Quality Control

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Computational Chemistry Data

  • TPSA   23.55
  • LogP   4.61
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   8

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