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CS-W001157 4
Total: USD 88.00

1-(4-Bromo-2-methylphenyl)ethanone

  • CAS No. 65095-33-2

  • Cat. No. CS-0099492
  • Purity≥98%
  • MDL No.None

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

1-(4-Bromo-2-methylphenyl)ethanone|CS-0099492

Structure of 65095-33-2

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General Information

  • CAS No. 65095-33-2
  • Cat. No. CS-0099492
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₉BrO
  • Molecular Weight 213.07
  • Synonym(s) 4'-Bromo-2'-methylacetophenone
  • SMILES CC(C1=CC=C(C=C1C)Br)=O

Synthesis

  • Route1
    • null|null
      917-64-6
    • 4-Bromo-N-methoxy-N,2-dimethylbenzamide|CS-0521611
      178313-45-6
    • ~70%
    • In-stock
      1-(4-Bromo-2-methylphenyl)ethanone|CS-0099492
      65095-33-2

    References

    • BRISTOL-MYERS SQUIBB COMPANY Patent: WO2008/79836 A2, 2008 ; Location in patent: Page/Page column 94 ; WO 2008/079836 A2
  • Route2
    • In-stock
      4-Bromo-2-methylbenzoic acid|CS-W004863
      68837-59-2
    • null|null
      917-54-4
    • ~87%
    • In-stock
      1-(4-Bromo-2-methylphenyl)ethanone|CS-0099492
      65095-33-2

    References

    • PFIZER INC. Patent: WO2003/95441 A1, 2003 ; Location in patent: Page/Page column 41 ;
  • Route3
    • null|null
      676-58-4
    • 4-Bromo-N-methoxy-N,2-dimethylbenzamide|CS-0521611
      178313-45-6
    • ~97%
    • In-stock
      1-(4-Bromo-2-methylphenyl)ethanone|CS-0099492
      65095-33-2

    References

    • Chen, Shaoqing; Huby, Nicholas J.S.; Kong, Norman; Moliterni, Jonh Anthony; Morales, Omar Jose Patent: US2009/170920 A1, 2009 ; Location in patent: Page/Page column 17 ; US 20090170920 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 : 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   2.96012
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   1

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