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CS-W001157 4
Total: USD 88.00

p-Bromophenetole

  • CAS No. 588-96-5

  • Cat. No. CS-W015571
  • Purity≥98%
  • MDL No.MFCD00000098

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

p-Bromophenetole|CS-W015571

Structure of 588-96-5

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General Information

  • CAS No. 588-96-5
  • Cat. No. CS-W015571
  • Purity ≥98%
  • MDL No. MFCD00000098
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₉BrO
  • Molecular Weight 201.06
  • Synonym(s) 4-Bromophenyl ethyl ether
  • SMILES C1=C(C=CC(=C1)Br)OCC

Description

p-Bromophenetole features a para-bromo substituent on a phenetole backbone, delivering enhanced electron-withdrawing character while maintaining excellent solubility in organic media. This bench-stable aryl ether integrates readily into cross-coupling reactions and serves as a key intermediate in the synthesis of functionalized aromatic compounds.

Synthesis

  • Route1
    • null|null
      106-41-2
    • null|null
      75-03-6
    • ~98%
    • In-stock
      p-Bromophenetole|CS-W015571
      588-96-5

    References

    • HETERO RESEARCH FOUNDATION; PARTHASARADHI REDDY, Bandi; MANOHAR SHARMA, Vedula; RATHNAKAR REDDY, Kura; VL SUBRAHMANYAM, Lanka; SUDHAKAR, Neela Patent: WO2012/25857 A1, 2012 ; Location in patent: Page/Page column 57-58 ; WO 2012/025857 A1
  • Route2

    References

    • Hirano, Masao; Yakabe, Shigetaka; Monobe, Hiroyuki; Morimoto, Takashi Synthetic Communications, 1998 , vol. 28, # 4 p. 669 - 676
  • Route3

    References

    • WO2010/15559 A1, ; Page/Page column 10 ;

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   9.23
  • LogP   2.8478
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   2

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