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CS-W001157 4
Total: USD 88.00

1-(4-Methoxy-2-methylphenyl)ethan-1-one

  • CAS No. 24826-74-2

  • Cat. No. CS-0105511
  • Purity≥98%
  • MDL No.MFCD09753673

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

1-(4-Methoxy-2-methylphenyl)ethan-1-one|CS-0105511

Structure of 24826-74-2

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General Information

  • CAS No. 24826-74-2
  • Cat. No. CS-0105511
  • Purity ≥98%
  • MDL No. MFCD09753673
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₂O₂
  • Molecular Weight 164.20
  • Synonym(s) 4-methoxy-2-methylacetophenone
  • SMILES CC(C1=CC=C(OC)C=C1C)=O

Synthesis

  • Route1
    • null|null
      108-24-7
    • In-stock
      3-Methylanisole|CS-0034591
      100-84-5
    • ~85%
    • In-stock
      1-(4-Methoxy-2-methylphenyl)ethan-1-one|CS-0105511
      24826-74-2

    References

    • Qiu, Renhua; Zhang, Guoping; Zhu, Yuyang; Xu, Xinhua; Shao, Lingling; Li, Yinhui; An, Delie; Yin, Shuangfeng Chemistry - A European Journal, 2009 , vol. 15, # 26 p. 6488 - 6494
  • Route2
    • In-stock
      4′-Hydroxy-2′-methylacetophenone|CS-W010970
      875-59-2
    • null|null
      74-88-4
    • ~97%
    • In-stock
      1-(4-Methoxy-2-methylphenyl)ethan-1-one|CS-0105511
      24826-74-2

    References

    • Snider, Barry B.; Zhang, Qingwei Journal of Organic Chemistry, 1993 , vol. 58, # 11 p. 3185 - 3187
  • Route3
    • null|null
      75-36-5
    • In-stock
      3-Methylanisole|CS-0034591
      100-84-5
    • ~76%
    • In-stock
      1-(4-Methoxy-2-methylphenyl)ethan-1-one|CS-0105511
      24826-74-2

    References

    • He, Fei; Wu, Huayue; Chen, Jiuxi; Su, Weike Synthetic Communications, 2008 , vol. 38, # 2 p. 255 - 264

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 : P233-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   26.3
  • LogP   2.20622
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   2

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