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CS-W001157 4
Total: USD 88.00

Cyclohexyl ethyl ketone

  • CAS No. 1123-86-0

  • Cat. No. CS-0069673
  • Purity≥98%
  • MDL No.MFCD00060814

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

Cyclohexyl ethyl ketone|CS-0069673

Structure of 1123-86-0

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General Information

  • CAS No. 1123-86-0
  • Cat. No. CS-0069673
  • Purity ≥98%
  • MDL No. MFCD00060814
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₆O
  • Molecular Weight 140.22
  • Synonym(s) None
  • SMILES O=C(C1CCCCC1)CC

Description

m-PEG4-t-butyl ester is a PEG linker containing a t-butyl ester. The t-butyl protected carboxyl group can be deprotected under acidic conditions. The hydrophilic PEG spacer increases solubility in aqueous media.

Synthesis

  • Route1
    • 1-Cyclohexylpropan-1-ol|CS-0069671
      17264-02-7
    • ~99%
    • In-stock
      Cyclohexyl ethyl ketone|CS-0069673
      1123-86-0

    References

    • Ueno, Satoshi; Shimizu, Ryosuke; Kuwano, Ryoichi Angewandte Chemie, International Edition, 2009 , vol. 48, p. 4543 - 4545 Angewandte Chemie, 2009 , vol. 121, p. 4613 - 4615
  • Route2
    • 1-Cyclohexylprop-2-en-1-ol|CS-0267155
      4352-44-7
    • ~90%
    • In-stock
      Cyclohexyl ethyl ketone|CS-0069673
      1123-86-0

    References

    • Trost, Barry M.; Kulawiec, Robert J. Journal of the American Chemical Society, 1993 , vol. 115, # 5 p. 2027 - 2036
  • Route3
    • null|null
      18736-95-3
    • ~%
    • In-stock
      Cyclohexylacetone|CS-0155063
      103-78-6
    • In-stock
      Cyclohexyl ethyl ketone|CS-0069673
      1123-86-0

    References

    • Journal of the American Chemical Society, , vol. 127, # 16 p. 5766 - 5767

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   17.07
  • LogP   2.5458
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   2

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