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CS-W001157 4
Total: USD 88.00

1,4-Bis((oxiran-2-ylmethoxy)methyl)cyclohexane

  • CAS No. 14228-73-0

  • Cat. No. CS-0823265
  • Molecule weight256.34
  • Purityviscosity:45-75mpa.s,25℃;Epoxy value:0.6-0.64eq/100g
  • MDL No.MFCD00040698

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

1,4-Bis((oxiran-2-ylmethoxy)methyl)cyclohexane|CS-0823265

Structure of 14228-73-0

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General Information

  • CAS No. 14228-73-0
  • Cat. No. CS-0823265
  • Purity viscosity:45-75mpa.s,25℃;Epoxy value:0.6-0.64eq/100g
  • MDL No. MFCD00040698
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₂₄O₄
  • Molecular Weight 256.34
  • Synonym(s) None
  • SMILES C1CC(CCC1COCC2CO2)COCC3CO3

Description

1,4-Bis((oxiran-2-ylmethoxy)methyl)cyclohexane is a bench-stable, bifunctional epoxy alcohol featuring two oxirane rings tethered to a cyclohexane core. This structure enables selective conjugation in polymer synthesis and surface functionalization, where the reactive epoxide moieties integrate readily under mild conditions.

Application

1,4-Bis((oxiran-2-ylmethoxy)methyl)cyclohexane serves as a versatile bifunctional building block for the synthesis of complex heterocyclic systems and functionalized polymers. Its two epoxide groups enable selective ring-opening reactions under mild conditions, facilitating the installation of diverse nucleophiles with high regiocontrol. The cyclohexane core provides structural rigidity and enhances solubility in common organic solvents, while the ether linkages contribute to bench stability and ease of purification. This compound functions effectively in multistep synthetic sequences requiring orthogonal reactivity and predictable transformation pathways.

Safety Information

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GHS Pictogram :
GHS No : GHS05,GHS07,GHS09
Signal Word : Danger
UN#: 3082
Class : 9
Packing Group : Ⅲ
Hazard Statements : H302-H315-H318-H335-H410
Precautionary Statements : P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P391-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   43.52
  • LogP   1.6236
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   8

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