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CS-W001157 4
Total: USD 88.00

1-(3,4-Dimethylphenyl)-2,2,2-trifluoroethan-1-one

  • CAS No. 75833-26-0

  • Cat. No. CS-0281448
  • Molecule weight202.17
  • Purity≥98%
  • MDL No.None

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

1-(3,4-Dimethylphenyl)-2,2,2-trifluoroethan-1-one|CS-0281448

Structure of 75833-26-0

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General Information

  • CAS No. 75833-26-0
  • Cat. No. CS-0281448
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₉F₃O
  • Molecular Weight 202.17
  • Synonym(s) Ethanone, 1-(3,4-dimethylphenyl)-2,2,2-trifluoro- (9CI)
  • SMILES CC1=CC=C(C=C1C)C(=O)C(F)(F)F

Synthesis

  • Route1
    • null|null
      95-47-6
    • 2-(Trifluoroacetoxy)Pyridine|CS-0741065
      96254-05-6
    • ~73%
    • In-stock
      1-(3,4-Dimethylphenyl)-2,2,2-trifluoroethan-1-one|CS-0281448
      75833-26-0

    References

    • Keumi, Takashi; Shimada, Masakazu; Takahashi, Masahiro; Kitajima, Hidehiko Chemistry Letters, 1990 , # 5 p. 783 - 786
  • Route2
    • null|null
      75-63-8
    • In-stock
      N,N,N',N',N'',N''-Hexaethylphosphinetriamine|CS-W014114
      2283-11-6
    • null|null
      21900-23-2
    • ~39%
    • In-stock
      1-(3,4-Dimethylphenyl)-2,2,2-trifluoroethan-1-one|CS-0281448
      75833-26-0

    References

    • Hoechst Aktiengesellschaft Patent: US4835318 A1, 1989 ;
  • Route3
    • null|null
      95-47-6
    • null|null
      407-25-0
    • ~%
    • In-stock
      1-(3,4-Dimethylphenyl)-2,2,2-trifluoroethan-1-one|CS-0281448
      75833-26-0

    References

    • Wagner, Peter J.; Truman, Royal J.; Puchalski, Alan E.; Wake, Ronald Journal of the American Chemical Society, 1986 , vol. 108, # 24 p. 7727 - 7738

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319
Precautionary Statements : P264-P280-P302+P352-P362+P364

Quality Control

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Computational Chemistry Data

  • TPSA   17.07
  • LogP   3.04844
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   1

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