Atomfair

Awaiting product image

Atomfair 2,4,8,10-Tetraoxa-3,9-diphosphaspiro(5.5)undecane, 3,9-bis(2,4-bis(1-methyl-1-phenylethyl)phenoxy)- C53H58O6P2

Description 2,4,8,10-Tetraoxa-3,9-diphosphaspiro(5.5)undecane, 3,9-bis(2,4-bis(1-methyl-1-phenylethyl)phenoxy)- (CAS: 154862-43-8) is a high-purity organophosphorus compound with the molecular formula C53H58O6P2. This spirocyclic compound features a unique structural framework, incorporating two phosphorus centers within a tetraoxa-diphosphaspiro[5.5]undecane core, each functionalized with bulky, sterically hindered phenoxy substituents. The presence of multiple 1-methyl-1-phenylethyl groups enhances its stability and influences its reactivity, making it a valuable intermediate in advanced organic synthesis and materials science. Ideal for researchers exploring novel ligands, catalysts, or flame retardants, this compound is supplied with comprehensive analytical data (including1H NMR,13C NMR, and HPLC) to ensure quality and reproducibility. Store under inert conditions at recommended temperatures to…

Category:
Brands:

Description

Description

2,4,8,10-Tetraoxa-3,9-diphosphaspiro(5.5)undecane, 3,9-bis(2,4-bis(1-methyl-1-phenylethyl)phenoxy)- (CAS: 154862-43-8) is a high-purity organophosphorus compound with the molecular formula C53H58O6P2. This spirocyclic compound features a unique structural framework, incorporating two phosphorus centers within a tetraoxa-diphosphaspiro[5.5]undecane core, each functionalized with bulky, sterically hindered phenoxy substituents. The presence of multiple 1-methyl-1-phenylethyl groups enhances its stability and influences its reactivity, making it a valuable intermediate in advanced organic synthesis and materials science. Ideal for researchers exploring novel ligands, catalysts, or flame retardants, this compound is supplied with comprehensive analytical data (including 1H NMR, 13C NMR, and HPLC) to ensure quality and reproducibility. Store under inert conditions at recommended temperatures to maintain integrity.

  • CAS No: 154862-43-8
  • Molecular Formula: C53H58O6P2
  • Molecular Weight: 853.0
  • Exact Mass: 852.37086356
  • Monoisotopic Mass: 852.37086356
  • IUPAC Name: 3,9-bis[2,4-bis(2-phenylpropan-2-yl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
  • SMILES: CC(C)(C1=CC=CC=C1)C2=CC(=C(C=C2)OP3OCC4(CO3)COP(OC4)OC5=C(C=C(C=C5)C(C)(C)C6=CC=CC=C6)C(C)(C)C7=CC=CC=C7)C(C)(C)C8=CC=CC=C8
  • Synonyms: 2,4,8,10-Tetraoxa-3,9-diphosphaspiro(5.5)undecane, 3,9-bis(2,4-bis(1-methyl-1-phenylethyl)phenoxy)-, 2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-bis[2,4-bis(1-methyl-1-phenylethyl)phenoxy]-, 2,4,8,10-Tetraoxa-3,9-diphosphaspiro5.5undecane, 3,9-bis2,4-bis(1-methyl-1-phenylethyl)phenoxy-, 629-199-8, 154862-43-8

Application

This compound is primarily utilized as a specialized ligand or additive in coordination chemistry and polymer science. Its sterically hindered structure makes it suitable for stabilizing transition metal complexes in catalytic applications. Researchers also investigate its potential as a flame retardant due to its phosphorus-rich framework. Additionally, it may serve as a building block for advanced materials with tailored thermal or mechanical properties.

If you are interested or have any questions, please contact us at support@atomfair.com