4,4'-[1,4-Phenylenebis(oxy)]di(2-benzofuran-1,3-dione)

Base Information

• Chemical Name: 4,4'-[1,4-Phenylenebis(oxy)]di(2-benzofuran-1,3-dione)
• CAS No.: 131649-46-2
• Molecular Formula: C22H10O8
• DSSTox Substance ID: DTXSID80705586
• Nikkaji Number: J749.808J
• Wikidata: Q82638511

Synonyms:131649-46-2;SCHEMBL10889793;DTXSID80705586;4,4'-[1,4-Phenylenebis(oxy)]di(2-benzofuran-1,3-dione);3,3'-(p-Phenylenedioxy)diphthalic anhydride

Chemical Property of 4,4'-[1,4-Phenylenebis(oxy)]di(2-benzofuran-1,3-dione)

Chemical Property:

• XLogP3: 3.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 4
• Exact Mass: 402.03756727
• Heavy Atom Count: 30
• Complexity: 677

Purity/Quality:

99.90% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C(=C1)OC3=CC=C(C=C3)OC4=CC=CC5=C4C(=O)OC5=O)C(=O)OC2=O

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