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CS-W001157 4
Total: USD 88.00

1-(4-Bromo-2-fluorophenyl)-3-chloropropan-1-one

  • CAS No. 395639-63-1

  • Cat. No. CS-0314821
  • Purity98+%
  • MDL No.None

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

1-(4-Bromo-2-fluorophenyl)-3-chloropropan-1-one|CS-0314821

Structure of 395639-63-1

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General Information

  • CAS No. 395639-63-1
  • Cat. No. CS-0314821
  • Purity 98+%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₇BrClFO
  • Molecular Weight 265.51
  • Synonym(s) 1-(4-BroMo-2-fluorophenyl)-3-chloro-1-propanone
  • SMILES C1=CC(=C(C=C1Br)F)C(=O)CCCl

Synthesis

  • Route1
    • null|null
      54509-73-8
    • null|null
      151982-51-3
    • ~71%
    • 1-(4-Bromo-2-fluorophenyl)-3-chloropropan-1-one|CS-0314821
      395639-63-1

    References

    • Aebi, Johannes; Binggeli, Alfred; Hertel, Cornelia; Konkar, Anish Ashok; Kuehne, Holger; Kuhn, Bernd; Maerki, Hans P.; Wang, Haiyan Patent: US2013/18055 A1, 2013 ; Location in patent: Paragraph 0322-0323 ;
  • Route2

    References

    • F. HOFFMANN-LA ROCHE AG; AEBI, Johannes; BINGGELI, Alfred; HERTEL, Cornelia; KONKAR, Anish Ashok; KUEHNE, Holger; KUHN, Bernd; MAERKI, Hans P.; WANG, Haiyan Patent: WO2012/101011 A2, 2012 ; Location in patent: Page/Page column 53-54 ;
  • Route3
    • In-stock
      3-Bromofluorobenzene|CS-0015728
      1073-06-9
    • null|null
      625-36-5
    • ~31%
    • null|null
      395639-64-2
    • 1-(4-Bromo-2-fluorophenyl)-3-chloropropan-1-one|CS-0314821
      395639-63-1

    References

    • Guarna; Menchi; Berti; Cini; Bottoncetti; Raspanti; Politi; Pupi Bioorganic and Medicinal Chemistry, 2001 , vol. 9, # 12 p. 3197 - 3206

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-H320-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   17.07
  • LogP   3.3998
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   3

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