2,2'-[Oxybis(2,1-ethanediyloxy-2,1-ethanediyl)]bis[1H-isoindole-1,3(2H)-dione]

Base Information

• Chemical Name: 2,2'-[Oxybis(2,1-ethanediyloxy-2,1-ethanediyl)]bis[1H-isoindole-1,3(2H)-dione]
• CAS No.: 31255-14-8
• Molecular Formula: C24H24 N2 O7
• Molecular Weight: 452.464
• NSC Number: 176046
• DSSTox Substance ID: DTXSID60306393
• Wikidata: Q82053479
• Mol file: 31255-14-8.mol

Synonyms:31255-14-8;2,2'-[Oxybis(2,1-ethanediyloxy-2,1-ethanediyl)]bis[1H-isoindole-1,3(2H)-dione];NSC176046;ST50733940;SCHEMBL8862746;DTXSID60306393;STL088536;AKOS000519513;NSC-176046;2-[2-(2-{2-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethoxy]ethoxy}ethoxy)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione;2,2'-[oxybis(ethane-2,1-diyloxyethane-2,1-diyl)]bis(1H-isoindole-1,3(2H)-dione)

Chemical Property of 2,2'-[Oxybis(2,1-ethanediyloxy-2,1-ethanediyl)]bis[1H-isoindole-1,3(2H)-dione]

Chemical Property:

• Boiling Point: 614°Cat760mmHg
• Flash Point: 325.2°C
• Density: 1.343g/cm³
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 12
• Exact Mass: 452.15835111
• Heavy Atom Count: 33
• Complexity: 634

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCOCCOCCOCCN3C(=O)C4=CC=CC=C4C3=O

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