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CS-W001157 4
Total: USD 88.00

1-(4-(3-Chloropropoxy)-3-methoxyphenyl)ethanone

  • CAS No. 58113-30-7

  • Cat. No. CS-0155118
  • Purity≥97%
  • MDL No.MFCD05156572

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

1-(4-(3-Chloropropoxy)-3-methoxyphenyl)ethanone|CS-0155118

Structure of 58113-30-7

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General Information

  • CAS No. 58113-30-7
  • Cat. No. CS-0155118
  • Purity ≥97%
  • MDL No. MFCD05156572
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₅ClO₃
  • Molecular Weight 242.70
  • Synonym(s) None
  • SMILES CC(=O)C1=CC(=C(C=C1)OCCCCl)OC

Synthesis

  • Route1
    • null|null
      210918-52-8
    • null|null
      74-88-4
    • ~72%
    • In-stock
      1-(4-(3-Chloropropoxy)-3-methoxyphenyl)ethanone|CS-0155118
      58113-30-7

    References

    • SYMED LABS LIMITED; MOHAN RAO, dodda; KRISHNA REDDY, pingili; VENKAT REDDY, buthukuri Patent: WO2012/32532 A1, 2012 ; Location in patent: Page/Page column 25; 26 ;
  • Route2
    • null|null
      109-70-6
    • In-stock
      Apocynin|CS-5647
      498-02-2
    • ~95%
    • In-stock
      1-(4-(3-Chloropropoxy)-3-methoxyphenyl)ethanone|CS-0155118
      58113-30-7

    References

    • Kilaru, Ravendra Babu; Kuruva, Chandra Sekhar; Katla, Venkata Ramana; Chamarthi, Naga Raju Asian Journal of Chemistry, 2013 , vol. 25, # 10 p. 5307 - 5310
  • Route3
    • null|null
      917-64-6
    • null|null
      210918-52-8
    • ~76%
    • In-stock
      1-(4-(3-Chloropropoxy)-3-methoxyphenyl)ethanone|CS-0155118
      58113-30-7

    References

    • SYMED LABS LIMITED; MOHAN RAO, dodda; KRISHNA REDDY, pingili; VENKAT REDDY, buthukuri Patent: WO2012/32532 A1, 2012 ; Location in patent: Page/Page column 26 ;

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
Precautionary Statements : P264-P270-P280-P302+P352-P330-P362+P364-P501

Quality Control

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Computational Chemistry Data

  • TPSA   35.53
  • LogP   2.9055
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   6

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