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CS-W001157 4
Total: USD 88.00

1-(4-Chlorophenyl)-2-methylpropan-1-one

  • CAS No. 18713-58-1

  • Cat. No. CS-0131581
  • Purity≥96%
  • MDL No.MFCD01696607

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

1-(4-Chlorophenyl)-2-methylpropan-1-one|CS-0131581

Structure of 18713-58-1

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General Information

  • CAS No. 18713-58-1
  • Cat. No. CS-0131581
  • Purity ≥96%
  • MDL No. MFCD01696607
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₁ClO
  • Molecular Weight 182.65
  • Synonym(s) PROPIOPHENONE,4-CHLORO-2-METHYL
  • SMILES CC(C)C(C1=CC=C(Cl)C=C1)=O

Synthesis

  • Route1
    • null|null
      74261-44-2
    • ~93%
    • In-stock
      1-(4-Chlorophenyl)-2-methylpropan-1-one|CS-0131581
      18713-58-1

    References

    • Ono; Tamura; Kaji Journal of the American Chemical Society, 1983 , vol. 105, # 12 p. 4017 - 4022
  • Route2
    • Benzothiazole, ≥96%|CS-1269066
      95-16-9
    • null|null
      1300105-82-1
    • ~0%
    • In-stock
      2-(Methylthio)benzothiazole|CS-W023165
      615-22-5
    • In-stock
      1-(4-Chlorophenyl)-2-methylpropan-1-one|CS-0131581
      18713-58-1

    References

    • Arisawa, Mieko; Toriyama, Fumihiko; Yamaguchi, Masahiko Tetrahedron Letters, 2011 , vol. 52, # 18 p. 2344 - 2347
  • Route3
    • null|null
      74-98-6
    • null|null
      201230-82-2
    • In-stock
      (4-Chlorophenyl)trimethylsilane|CS-0440394
      10557-71-8
    • ~97%
    • In-stock
      1-(4-Chlorophenyl)-2-methylpropan-1-one|CS-0131581
      18713-58-1

    References

    • Akhrem; Churilova; Orlinkov; Afanas'eva; Vitt; Petrovskii Russian Chemical Bulletin, 1998 , vol. 47, # 5 p. 918 - 923

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   3.1787
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   2

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