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CS-W001157 4
Total: USD 88.00

Bis(4-Methoxyphenyl)methanone

  • CAS No. 90-96-0

  • Cat. No. CS-W014140
  • Purity≥98%
  • MDL No.MFCD00008404

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

Bis(4-Methoxyphenyl)methanone|CS-W014140

Structure of 90-96-0

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General Information

  • CAS No. 90-96-0
  • Cat. No. CS-W014140
  • Purity ≥98%
  • MDL No. MFCD00008404
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₁₄O₃
  • Molecular Weight 242.27
  • Synonym(s) 4,4'-Dimethoxybenzophenone
  • SMILES O=C(C1=CC=C(OC)C=C1)C2=CC=C(OC)C=C2

Description

Bis(4-methoxyphenyl)methanone features two electron-rich 4-methoxyphenyl groups flanking a carbonyl center, delivering enhanced solubility and stability in polar organic solvents. This symmetric ketone integrates readily into cross-coupling reactions and serves as a robust scaffold for functionalized aromatic systems.

Synthesis

  • Route1
    • null|null
      100-07-2
    • null|null
      100-66-3
    • ~84%
    • In-stock
      Bis(4-Methoxyphenyl)methanone|CS-W014140
      90-96-0

    References

    • Parella, Ramarao; Naveen; Kumar, Amit; Babu, Srinivasarao Arulananda Tetrahedron Letters, 2013 , vol. 54, # 13 p. 1738 - 1742
  • Route2

    References

    • Matsuo, Jun-Ichi; Iida, Daisuke; Tatani, Kazuya; Mukaiyama, Teruaki Bulletin of the Chemical Society of Japan, 2002 , vol. 75, # 2 p. 223 - 234
  • Route3
    • null|null
      4356-69-8
    • ~36%
    • In-stock
      Bis(4-Methoxyphenyl)methanone|CS-W014140
      90-96-0

    References

    • Schaap, A. Paul; Zaklika, K. A.; Kaskar, Bashir; Fung, L. W.-M. Journal of the American Chemical Society, 1980 , vol. 102, # 1 p. 389 - 391

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   35.53
  • LogP   2.9348
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   4

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