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CS-W001157 4
Total: USD 88.00

1-(4-((Tetrahydro-2H-pyran-2-yl)oxy)phenyl)ethan-1-one

  • CAS No. 16162-69-9

  • Cat. No. CS-0560425
  • Purity≥98%
  • MDL No.None

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

1-(4-((Tetrahydro-2H-pyran-2-yl)oxy)phenyl)ethan-1-one|CS-0560425

Structure of 16162-69-9

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General Information

  • CAS No. 16162-69-9
  • Cat. No. CS-0560425
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₁₆O₃
  • Molecular Weight 220.26
  • Synonym(s) 1-[4-(Oxan-2-yloxy)phenyl]ethanone
  • SMILES CC(=O)C1=CC=C(C=C1)OC2CCCCO2

Synthesis

  • Route1
    • null|null
      110-87-2
    • 4-Hydroxyacetophenone Paracetamol Impurity|CS-0229792
      99-93-4
    • ~99%
    • 1-(4-((Tetrahydro-2H-pyran-2-yl)oxy)phenyl)ethan-1-one|CS-0560425
      16162-69-9

    References

    • Artico, Marino; Santo, Roberte Di; Costi, Roberta; Novellino, Ettore; Greco, Giovanni; Massa, Silvio; Tramontane, Enzo; Marongiu, Maria E.; De Montis, Antonella; Colla, Paolo La Journal of Medicinal Chemistry, 1998 , vol. 41, # 21 p. 3948 - 3960
  • Route2
    • null|null
      155853-31-9
    • ~99%
    • 1-(4-((Tetrahydro-2H-pyran-2-yl)oxy)phenyl)ethan-1-one|CS-0560425
      16162-69-9

    References

    • Kirihara, Masayuki; Noguchi, Takuya; Okajima, Nobuhiro; Naito, Sayuri; Ishizuka, Yuki; Harano, Aiko; Tsukiji, Hiroyuki; Takizawa, Ryu Tetrahedron, 2012 , vol. 68, # 5 p. 1515 - 1520
  • Route3

    References

    • Hsieh, Hsin-Kaw; Lee, Tai-Hua; Wang, Jih-Pyang; Wang, Jeh-Jeng; Lin, Chun-Nan Pharmaceutical Research, 1998 , vol. 15, # 1 p. 39 - 46

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

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Computational Chemistry Data

  • TPSA   35.53
  • LogP   2.7946
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   3

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