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CS-W001157 4
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(2,5-Dichlorophenyl)(phenyl)methanone

  • CAS No. 16611-67-9

  • Cat. No. CS-0156571
  • Molecule weight251.11
  • Purity≥98%
  • MDL No.MFCD00079746

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

(2,5-Dichlorophenyl)(phenyl)methanone|CS-0156571

Structure of 16611-67-9

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General Information

  • CAS No. 16611-67-9
  • Cat. No. CS-0156571
  • Purity ≥98%
  • MDL No. MFCD00079746
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₈Cl₂O
  • Molecular Weight 251.11
  • Synonym(s) 2,5-Dichlorobenzophenone
  • SMILES C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)Cl

Description

It is used as pharmaceutical intermediate. Benzoylthiophenes are allosteric enhancers (AE) of agonist activity at the A1 adenosine receptor.

Synthesis

  • Route1
    • In-stock
      1,4-Dichlorobenzene|CS-0015284
      106-46-7
    • null|null
      98-88-4
    • ~96%
    • In-stock
      (2,5-Dichlorophenyl)(phenyl)methanone|CS-0156571
      16611-67-9

    References

    • Maxdem Incorporated Patent: US5210313 A1, 1993 ;
  • Route2
    • In-stock
      2,5-Dichlorobenzoyl Chloride|CS-0622031
      2905-61-5
    • null|null
      71-43-2
    • ~74%
    • In-stock
      (2,5-Dichlorophenyl)(phenyl)methanone|CS-0156571
      16611-67-9

    References

    • Hagberg, Erik C.; Olson, David A.; Sheares, Valerie V. Macromolecules, 2004 , vol. 37, # 13 p. 4748 - 4754
  • Route3
    • (5-Chloro-2-hydroxyphenyl)(phenyl)methanone|CS-0156570
      85-19-8
    • ~78%
    • In-stock
      (2,5-Dichlorophenyl)(phenyl)methanone|CS-0156571
      16611-67-9

    References

    • Pinkus; Klausmeyer; Feazell; Meng; Chang Journal of Chemical Crystallography, 2004 , vol. 34, # 9 p. 637 - 640

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   17.07
  • LogP   4.2244
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   2

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