Chemical Compound

J2.473.933C

J2.473.933C chemical structure
Primary Record

J2.473.933C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
100923068
SMILES
COCCOCCOP1(=NP(=NP(=N1)(OCCOCCOC)OCCOCCOCCO)(OCCOCCOC)OCCOCCOC)OCCOCCOC
Canonical SMILES
COCCOCCOP1(OCCOCCOC)=NP(OCCOCCOC)(OCCOCCOC)=NP(OCCOCCOC)(OCCOCCOCCO)=N1

Names & Synonyms

  • J2.473.933C
  • 2-[2-[2-[[2,4,4,6,6-Pentakis[2-(2-methoxyethoxy)ethoxy]-1,3,5,2,4,6-triazatriphosphorine-2-yl]oxy]ethoxy]ethoxy]ethanol
  • 2-[2-[2-[2,4,4,6,6-Pentakis[2-(2-methoxyethoxy)ethoxy]-2H,2H,4H,4H,6H,6H-1,3,5,2,4,6-triazatriphosphorine-2-yloxy]ethoxy]ethoxy]ethanol
  • 2-{2-[2-({2,4,4,6,6-pentakis[2-(2-methoxyethoxy)ethoxy]-1,3,5,2lambda5,4lambda5,6lambda5-triazatriphosphinin-2-yl}oxy)ethoxy]ethoxy}ethan-1-ol