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CS-W001157 4
Total: USD 88.00

4’-Bromoacetophenone

  • CAS No. 99-90-1

  • Cat. No. CS-W020546
  • Molecule weight199.04
  • Purity≥98%
  • MDL No.MFCD00000105

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

4’-Bromoacetophenone|CS-W020546

Structure of 99-90-1

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General Information

  • CAS No. 99-90-1
  • Cat. No. CS-W020546
  • Purity ≥98%
  • MDL No. MFCD00000105
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₇BrO
  • Molecular Weight 199.04
  • Synonym(s) 4-Bromoacetophenone; p-Bromoacetophenone
  • SMILES BrC1=CC=C(C(C)=O)C=C1

Description

4’-Bromoacetophenone features a bromine substituent at the para position relative to the acetyl group, delivering enhanced reactivity in cross-coupling transformations. This bench-stable aryl ketone integrates readily into synthetic sequences requiring electron-deficient aromatic moieties.

Synthesis

  • Route1

    References

    • Li, Huanrong; Guan, Bingtao; Wang, Wenjin; Xing, Dong; Fang, Zhao; Wan, Xiaobing; Yang, Liping; Shi, Zhangjie Tetrahedron, 2007 , vol. 63, # 35 p. 8430 - 8434
  • Route2

    References

    • Zhang, Guangyou; Lv, Guanglei; Li, Liping; Chen, Fan; Cheng, Jiang Tetrahedron Letters, 2011 , vol. 52, # 16 p. 1993 - 1995
  • Route3
    • null|null
      159755-11-0
    • ~92%
    • In-stock
      4’-Bromoacetophenone|CS-W020546
      99-90-1

    References

    • Parida, Keshaba Nanda; Jhulki, Samik; Mandal, Susovan; Moorthy, Jarugu Narasimha Tetrahedron, 2012 , vol. 68, # 47 p. 9763 - 9768,6 Title/Abstract Full Text Show Details Parida, Keshaba Nanda; Jhulki, Samik; Mandal, Susovan; Moorthy, Jarugu Narasimha Tetrahedron, 2012 , vol. 68, # 47 p. 9763 - 9768

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-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   17.07
  • LogP   2.6517
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   1

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