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CS-W001157 4
Total: USD 88.00

1-(3-Methoxyphenyl)-2-methylpropan-1-one

  • CAS No. 6026-75-1

  • Cat. No. CS-0154336
  • Molecule weight178.23
  • Purity≥98%
  • MDL No.MFCD12153242

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

1-(3-Methoxyphenyl)-2-methylpropan-1-one|CS-0154336

Structure of 6026-75-1

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General Information

  • CAS No. 6026-75-1
  • Cat. No. CS-0154336
  • Purity ≥98%
  • MDL No. MFCD12153242
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₄O₂
  • Molecular Weight 178.23
  • Synonym(s) 3'-METHOXY-2-METHYLPROPIOPHENONE
  • SMILES CC(C)C(=O)C1=CC(=CC=C1)OC

Synthesis

  • Route1
    • null|null
      67-56-1
    • In-stock
      3'-Methoxypropiophenone|CS-0005775
      37951-49-8
    • ~74%
    • In-stock
      1-(3-Methoxyphenyl)-2-methylpropan-1-one|CS-0154336
      6026-75-1

    References

    • Chan, Louis K. M.; Poole, Darren L.; Shen, Di; Healy, Mark P.; Donohoe, Timothy J. Angewandte Chemie - International Edition, 2014 , vol. 53, # 3 p. 761 - 765 Angew. Chem., 2014 , vol. 126, # 3 p. 908
  • Route2
    • null|null
      36282-40-3
    • null|null
      79-30-1
    • ~61%
    • In-stock
      1-(3-Methoxyphenyl)-2-methylpropan-1-one|CS-0154336
      6026-75-1

    References

    • Schneider; Ball Journal of Medicinal Chemistry, 1986 , vol. 29, # 1 p. 75 - 79
  • Route3
    • 3-Methoxyacetophenone Cabalatine impurity|CS-0229702
      586-37-8
    • ~%
    • In-stock
      1-(3-Methoxyphenyl)-2-methylpropan-1-one|CS-0154336
      6026-75-1

    References

    • Li, Yang; Xue, Dong; Lu, Wei; Wang, Chao; Liu, Zhao-Tie; Xiao, Jianliang Organic Letters, 2014 , vol. 16, # 1 p. 66 - 69

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-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   26.3
  • LogP   2.5339
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   3

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