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CS-W001157 4
Total: USD 88.00

(2,4-Dihydroxyphenyl)(4-hydroxyphenyl)methanone

  • CAS No. 1470-79-7

  • Cat. No. CS-0182614
  • Molecule weight230.22
  • Purity≥98%
  • MDL No.MFCD00002356

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

(2,4-Dihydroxyphenyl)(4-hydroxyphenyl)methanone|CS-0182614

Structure of 1470-79-7

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General Information

  • CAS No. 1470-79-7
  • Cat. No. CS-0182614
  • Purity ≥98%
  • MDL No. MFCD00002356
  • Storage RT, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₁₀O₄
  • Molecular Weight 230.22
  • Synonym(s) 2,4,4'-Trihydroxybenzophenone
  • SMILES O=C(C1=CC=C(O)C=C1O)C2=CC=C(O)C=C2

Synthesis

  • Route1
    • null|null
      108-46-3
    • 4-Hydroxybenzoic acid  Cetirizine Impurity|CS-0167040
      99-96-7
    • ~67%
    • In-stock
      (2,4-Dihydroxyphenyl)(4-hydroxyphenyl)methanone|CS-0182614
      1470-79-7

    References

    • Chen, Hua; Li, Shuai; Yao, Yuchao; Zhou, Likai; Zhao, Jianpeng; Gu, Yunjing; Wang, Kerang; Li, Xiaoliu Bioorganic and Medicinal Chemistry Letters, 2013 , vol. 23, # 17 p. 4785 - 4789
  • Route2
    • (2,4-Dimethoxyphenyl)(4-methoxyphenyl)methanone|CS-0150424
      4038-15-7
    • ~%
    • In-stock
      (2,4-Dihydroxyphenyl)(4-hydroxyphenyl)methanone|CS-0182614
      1470-79-7

    References

    • Journal of the American Chemical Society, , vol. 71, p. 3663
  • Route3
    • 2,4-Dihydroxybenzoic acid Sodium aminosalicylate  Impurity|CS-0228943
      89-86-1
    • null|null
      108-95-2
    • ~%
    • In-stock
      (2,4-Dihydroxyphenyl)(4-hydroxyphenyl)methanone|CS-0182614
      1470-79-7

    References

    • Archiv der Pharmazie, , vol. 344, # 2 p. 71 - 77

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   77.76
  • LogP   2.0344
  • H_Acceptors   4
  • H_Donors   3
  • Rotatable_Bonds   2

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