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CS-W001157 4
Total: USD 88.00

2,2'-Oxybis(propan-1-ol)

  • CAS No. 108-61-2

  • Cat. No. CS-0700641
  • Purity≥98%
  • MDL No.None

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

2,2'-Oxybis(propan-1-ol)|CS-0700641

Structure of 108-61-2

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General Information

  • CAS No. 108-61-2
  • Cat. No. CS-0700641
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₄O₃
  • Molecular Weight 134.17
  • Synonym(s) None
  • SMILES CC(CO)OC(C)CO

Description

2,2'-Oxybis(propan-1-ol) features a symmetric diol architecture linked by an ether bridge, delivering enhanced solubility and thermal stability in polar solvents. This bench-stable compound integrates readily into polymer synthesis and surface modification protocols, serving as a robust scaffold for functionalized materials development.

Application

2,2'-Oxybis(propan-1-ol) serves as a stable, bench-friendly diol building block for the synthesis of polyether architectures and functionalized polymers. Its orthogonal hydroxyl groups enable selective derivatization and protection strategies, facilitating efficient construction of complex molecular scaffolds in medicinal chemistry and materials science applications.

Safety Information

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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   49.69
  • LogP   -0.2354
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   4

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