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CS-W001157 4
Total: USD 88.00

1-(4-Bromophenoxy)-3-(trifluoromethyl)benzene

  • CAS No. 109272-29-9

  • Cat. No. CS-0527547
  • Molecule weight317.10
  • Purity≥98%
  • MDL No.None

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

1-(4-Bromophenoxy)-3-(trifluoromethyl)benzene|CS-0527547

Structure of 109272-29-9

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General Information

  • CAS No. 109272-29-9
  • Cat. No. CS-0527547
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₈BrF₃O
  • Molecular Weight 317.10
  • Synonym(s) Benzene, 1-(4-bromophenoxy)-3-(trifluoromethyl)-
  • SMILES FC(C1=CC(OC2=CC=C(Br)C=C2)=CC=C1)(F)F

Synthesis

  • Route1
    • null|null
      106-41-2
    • In-stock
      1-Iodo-3-(trifluoromethyl)benzene|CS-W003967
      401-81-0
    • ~89%
    • In-stock
      1-(4-Bromophenoxy)-3-(trifluoromethyl)benzene|CS-0527547
      109272-29-9

    References

    • Bueno, Jose M.; Manzano, Pilar; Garcia, Maria C.; Chicharro, Jesus; Puente, Margarita; Lorenzo, Milagros; Garcia, Adolfo; Ferrer, Santiago; Gomez, Ruben M.; Fraile, Maria T.; Lavandera, Jose L.; Fiandor, Jose M.; Vidal, Jaume; Herreros, Esperanza; Gargallo-Viola, Domingo Bioorganic and Medicinal Chemistry Letters, 2011 , vol. 21, # 18 p. 5214 - 5218
  • Route2

    References

    • The Dow Chemical Company Patent: US5066409 A1, 1991 ;
  • Route3
    • null|null
      109272-26-6
    • ~%
    • In-stock
      1-(4-Bromophenoxy)-3-(trifluoromethyl)benzene|CS-0527547
      109272-29-9

    References

    • Matthews, Donald P.; Whitten, Jeffrey P.; McCarthy, James R. Tetrahedron Letters, 1986 , vol. 27, # 40 p. 4861 - 4864

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-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   9.23
  • LogP   5.2602
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   2

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