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CS-W001157 4
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2,5,7,10-Tetraoxaundecane

  • CAS No. 4431-83-8

  • Cat. No. CS-0206384
  • Purity≥98%
  • MDL No.MFCD00043945

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

2,5,7,10-Tetraoxaundecane|CS-0206384

Structure of 4431-83-8

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General Information

  • CAS No. 4431-83-8
  • Cat. No. CS-0206384
  • Purity ≥98%
  • MDL No. MFCD00043945
  • Storage Store at room temperature, keep dry and cool
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₆O₄
  • Molecular Weight 164.20
  • Synonym(s) IS(2-METHOXYETHOXY)METHANE
  • SMILES COCCOCOCCOC

Description

2,5,7,10-Tetraoxaundecane features a linear aliphatic backbone with four strategically positioned ether linkages, delivering exceptional solubility in polar aprotic solvents and stability under standard bench conditions. This design enables reliable use in complex synthesis workflows where controlled polarity and moisture tolerance are essential.

Application

2,5,7,10-Tetraoxaundecane serves as a versatile linear polyether scaffold enabling controlled solvation and phase-transfer functionality in synthetic workflows. Its four ether linkages provide enhanced solubility in polar aprotic media while maintaining bench stability and compatibility with diverse functional groups. The molecule facilitates efficient metal ion coordination and functions effectively as a template in macrocyclic synthesis or as a spacer in supramolecular systems.

Synthesis

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    References

    • Sokolowski,A.; Burczyk,B. Polish Journal of Chemistry, 1979 , vol. 53, p. 905 - 912
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    References

    • Nazaretyan; Torosyan; Babayan Journal of applied chemistry of the USSR, 1985 , vol. 58, # 11 pt 2 p. 2396 - 2400
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    References

    • Celanese Corp. Patent: US2331367 , 1941 ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   36.92
  • LogP   0.2699
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   8

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