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CS-W001157 4
Total: USD 88.00

Methyl 2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)acetate

  • CAS No. 77303-63-0

  • Cat. No. CS-0254570
  • Purity≥98%
  • MDL No.None

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

Methyl 2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)acetate|CS-0254570

Structure of 77303-63-0

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General Information

  • CAS No. 77303-63-0
  • Cat. No. CS-0254570
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₈O₆
  • Molecular Weight 222.24
  • Synonym(s) Acetic acid, [2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]-, methyl ester
  • SMILES O=C(COCCOCCOCCO)OC

Synthesis

  • Route1
    • null|null
      67-56-1
    • In-stock
      PEG3-O-CH2COOH|CS-0100058
      51951-05-4
    • ~%
    • In-stock
      Methyl 2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)acetate|CS-0254570
      77303-63-0

    References

    • Chen, Bin; Baumeister, Ute; Pelzl, Gerhard; Das, Malay Kumar; Zeng, Xiangbing; Ungar, Goran; Tschierske, Garsten Journal of the American Chemical Society, 2005 , vol. 127, # 47 p. 16578 - 16591
  • Route2

    References

    • Chen, Bin; Baumeister, Ute; Pelzl, Gerhard; Das, Malay Kumar; Zeng, Xiangbing; Ungar, Goran; Tschierske, Garsten Journal of the American Chemical Society, 2005 , vol. 127, # 47 p. 16578 - 16591
  • Route3
    • null|null
      67-56-1
    • null|null
      79-08-3
    • In-stock
      Triethylene glycol|CS-W018156
      112-27-6
    • ~%
    • In-stock
      Methyl 2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)acetate|CS-0254570
      77303-63-0

    References

    • Nakatsuji, Yohji; Kawamura, Norio; Okahara, Mitsuo; Matsushima, Kenji Synthesis, 1981 , # 1 p. 42 - 44

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   74.22
  • LogP   -0.7985
  • H_Acceptors   6
  • H_Donors   1
  • Rotatable_Bonds   10

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