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CS-W001157 4
Total: USD 88.00

Octyl isobutyrate

  • CAS No. 109-15-9

  • Cat. No. CS-0440983
  • Purity≥98%
  • MDL No.None

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

Octyl isobutyrate|CS-0440983

Structure of 109-15-9

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General Information

  • CAS No. 109-15-9
  • Cat. No. CS-0440983
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature, keep dry and cool
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₂₄O₂
  • Molecular Weight 200.32
  • Synonym(s) Propanoic acid, 2-methyl-, octyl ester、2-methyl-propanoic aci acetyl ester、acetyl 2-methylpropanoate、ent 24265、isobutyric acid, octyl ester、n-octyl isobutyrate、octyl 2-methylpropanoate
  • SMILES CCCCCCCCOC(=O)C(C)C

Synthesis

  • Route1
    • In-stock
      1-Octanol|CS-0076037
      111-87-5
    • null|null
      79-31-2
    • ~94%
    • In-stock
      Octyl isobutyrate|CS-0440983
      109-15-9

    References

    • Divakar, Soundar Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry, 2002 , vol. 41, # 9 p. 1919 - 1922
  • Route2
    • In-stock
      1-Octanol|CS-0076037
      111-87-5
    • null|null
      97-72-3
    • ~98%
    • In-stock
      Octyl isobutyrate|CS-0440983
      109-15-9

    References

    • Dalpozzo, Renato; De Nino, Antonio; Maiuolo, Loredana; Oliverio, Manuela; Procopio, Antonio; Russo, Beatrice; Tocci, Amedeo Australian Journal of Chemistry, 2007 , vol. 60, # 1 p. 75 - 79
  • Route3
    • null|null
      111843-38-0
    • ~35%
    • In-stock
      Octyl isobutyrate|CS-0440983
      109-15-9
    • null|null
      113309-41-4

    References

    • Otsubo, Kenji; Inanaga, Junji; Yamaguchi, Masaru Tetrahedron Letters, 1987 , vol. 28, # 38 p. 4437 - 4440

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   3.5461
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   8

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