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CS-W001157 4
Total: USD 88.00

1-(2,6-Difluorophenyl)ethanone

  • CAS No. 13670-99-0

  • Cat. No. CS-W001915
  • Purity≥97%
  • MDL No.MFCD00000328

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

1-(2,6-Difluorophenyl)ethanone|CS-W001915

Structure of 13670-99-0

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General Information

  • CAS No. 13670-99-0
  • Cat. No. CS-W001915
  • Purity ≥97%
  • MDL No. MFCD00000328
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₆F₂O
  • Molecular Weight None
  • Synonym(s) Acetophenone, 2',6'-difluoro-
  • SMILES CC(C1=C(F)C=CC=C1F)=O

Description

4,4'-Bisbiphenyl'-BMB is used in a variety of scientific research applications, such as in the synthesis of other compounds, in research applications, and in laboratory experiments. It is used as a starting material in the synthesis of a variety of compounds, including pharmaceuticals, agrochemicals, and polymers. It is also used as a cross-linking agent in the synthesis of polymers, as well as a stabilizing agent in the synthesis of polymers and other compounds. 4,4'-Bisbiphenyl'-BMB is also used as a reagent for the preparation of a variety of compounds, such as quaternary ammonium salts, carboxylic acids, and esters.

Synthesis

  • Route1
    • null|null
      18063-02-0
    • null|null
      105-53-3
    • ~99%
    • In-stock
      1-(2,6-Difluorophenyl)ethanone|CS-W001915
      13670-99-0

    References

    • WO2013/85686 A1, ; Page/Page column 22 ;
  • Route2
    • In-stock
      3-Ethoxy-3-oxopropanoic acid potassium|CS-D1444
      6148-64-7
    • null|null
      18063-02-0
    • ~10%
    • In-stock
      1-(2,6-Difluorophenyl)ethanone|CS-W001915
      13670-99-0

    References

    • WO2013/85686 A1, ; Page/Page column 23 ;
  • Route3

    References

    • US4638067 A1, ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H227-H315-H319-H335
Precautionary Statements : P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   17.07
  • LogP   2.1674
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   1

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