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CS-W001157 4
Total: USD 88.00

(3-Bromophenoxy)-tert-butyl-dimethylsilane

  • CAS No. 65423-56-5

  • Cat. No. CS-0035464
  • Purity≥98%
  • MDL No.None

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

(3-Bromophenoxy)-tert-butyl-dimethylsilane|CS-0035464

Structure of 65423-56-5

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General Information

  • CAS No. 65423-56-5
  • Cat. No. CS-0035464
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₉BrOSi
  • Molecular Weight 287.27
  • Synonym(s) 1-Bromo-3-(Tert-Butyldimethylsiloxy)Benzene
  • SMILES CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1)Br

Synthesis

  • Route1
    • null|null
      591-20-8
    • null|null
      18162-48-6
    • ~99%
    • In-stock
      (3-Bromophenoxy)-tert-butyl-dimethylsilane|CS-0035464
      65423-56-5

    References

    • Hille, Ulrike E.; Hu, Qingzhong; Vock, Carsten; Negri, Matthias; Bartels, Marc; Mueller-Vieira, Ursula; Lauterbach, Thomas; Hartmann, Rolf W. European Journal of Medicinal Chemistry, 2009 , vol. 44, # 7 p. 2765 - 2775
  • Route2
    • Tert-butyl(3,5-dibromophenoxy)dimethylsilane|CS-1717974
      136386-79-3
    • null|null
      1123-89-3
    • ~0%
    • null|null
      1089178-86-8
    • In-stock
      (3-Bromophenoxy)-tert-butyl-dimethylsilane|CS-0035464
      65423-56-5

    References

    • F. HOFFMANN-LA ROCHE AG Patent: WO2008/145562 A1, 2008 ; Location in patent: Page/Page column 36-37 ;
  • Route3
    • Imidazole Ondansetron Impurity|CS-0229601
      288-32-4
    • null|null
      591-20-8
    • null|null
      18162-48-6
    • ~%
    • In-stock
      (3-Bromophenoxy)-tert-butyl-dimethylsilane|CS-0035464
      65423-56-5

    References

    • US2002/120072 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 : H315-H319
Precautionary Statements : P264-P302+P352-P362-P403-P501

Quality Control

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Computational Chemistry Data

  • TPSA   9.23
  • LogP   4.8331
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   2

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