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CS-W001157 4
Total: USD 88.00

1-(4-Bromophenyl)-2-methyl-1-propanone

  • CAS No. 49660-93-7

  • Cat. No. CS-0084604
  • Molecule weight227.10
  • Purity≥97%
  • MDL No.MFCD09891214

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

1-(4-Bromophenyl)-2-methyl-1-propanone|CS-0084604

Structure of 49660-93-7

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General Information

  • CAS No. 49660-93-7
  • Cat. No. CS-0084604
  • Purity ≥97%
  • MDL No. MFCD09891214
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₁BrO
  • Molecular Weight 227.10
  • Synonym(s) 1-(4-Bromophenyl)-2-methylpropan-1-one
  • SMILES CC(C)C(C1=CC=C(Br)C=C1)=O

Synthesis

  • Route1
    • null|null
      56985-67-2
    • ~0%
    • In-stock
      1-(4-Bromophenyl)-2-methyl-1-propanone|CS-0084604
      49660-93-7
    • In-stock
      4-Bromobenzaldehyde|CS-W001138
      1122-91-4

    References

    • MERCK PATENT GMBH Patent: WO2004/37806 A1, 2004 ; Location in patent: Page 38 ;
  • Route2
    • null|null
      1342886-85-4
    • ~%
    • In-stock
      1-(4-Bromophenyl)-2-methyl-1-propanone|CS-0084604
      49660-93-7
    • In-stock
      2-(4-Bromophenyl)-2-methylpropanal|CS-0375414
      32454-16-3

    References

    • Wang, Zhihui; Li, Meiyi; Zhang, Wenqin; Jia, Jiangnan; Wang, Fei; Xue, Song Tetrahedron Letters, 2011 , vol. 52, # 45 p. 5968 - 5971
  • Route3
    • null|null
      108-86-1
    • null|null
      79-30-1
    • ~%
    • In-stock
      1-(4-Bromophenyl)-2-methyl-1-propanone|CS-0084604
      49660-93-7

    References

    • Rennison, David; Conole, Daniel; Tingle, Malcolm D.; Yang, Junpeng; Eason, Charles T.; Brimble, Margaret A. Bioorganic and Medicinal Chemistry Letters, 2013 , vol. 23, # 24 p. 6629 - 6635

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   17.07
  • LogP   3.2878
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   2

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