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CS-W001157 4
Total: USD 88.00

1-Bromo-2-fluoro-4-isopropoxybenzene

  • CAS No. 1036724-61-4

  • Cat. No. CS-0195269
  • Molecule weight233.08
  • Purity95+%
  • MDL No.None

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

1-Bromo-2-fluoro-4-isopropoxybenzene|CS-0195269

Structure of 1036724-61-4

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General Information

  • CAS No. 1036724-61-4
  • Cat. No. CS-0195269
  • Purity 95+%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₀BrFO
  • Molecular Weight 233.08
  • Synonym(s) None
  • SMILES CC(C)OC1=CC(=C(C=C1)Br)F

Synthesis

  • Route1

    References

    • Keenan, Martine; Abbott, Michael J.; Alexander, Paul W.; Armstrong, Tanya; Best, Wayne M.; Berven, Bradley; Botero, Adriana; Chaplin, Jason H.; Charman, Susan A.; Chatelain, Eric; Von Geldern, Thomas W.; Kerfoot, Maria; Khong, Andrea; Nguyen, Tien; McManus, Joshua D.; Morizzi, Julia; Ryan, Eileen; Scandale, Ivan; Thompson, R. Andrew; Wang, Sen Z.; White, Karen L. Journal of Medicinal Chemistry, 2012 , vol. 55, # 9 p. 4189 - 4204
  • Route2

    References

    • Ouellet, Stephane G.; Bernardi, Anna; Angelaud, Remy; O'Shea, Paul D. Tetrahedron Letters, 2009 , vol. 50, # 27 p. 3776 - 3779
  • Route3

    References

    • Keenan, Martine; Abbott, Michael J.; Alexander, Paul W.; Armstrong, Tanya; Best, Wayne M.; Berven, Bradley; Botero, Adriana; Chaplin, Jason H.; Charman, Susan A.; Chatelain, Eric; Von Geldern, Thomas W.; Kerfoot, Maria; Khong, Andrea; Nguyen, Tien; McManus, Joshua D.; Morizzi, Julia; Ryan, Eileen; Scandale, Ivan; Thompson, R. Andrew; Wang, Sen Z.; White, Karen L. Journal of Medicinal Chemistry, 2012 , vol. 55, # 9 p. 4189 - 4204

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   3.3754
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   2

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