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

Base Information

• Chemical Name: 4,4'-[1,3-Phenylenebis(oxy)]di(2-benzofuran-1,3-dione)
• CAS No.: 53303-52-9
• Molecular Formula: C22H10O8
• Molecular Weight: 402.31000
• DSSTox Substance ID: DTXSID10706743
• Nikkaji Number: J1.335.200C
• Wikidata: Q82640258
• Mol file: 53303-52-9.mol

Synonyms:53303-52-9;SCHEMBL23776321;DTXSID10706743;4,4'-[1,3-Phenylenebis(oxy)]di(2-benzofuran-1,3-dione);4,4'-(m-Phenylenebisoxy)bis(isobenzofuran-1,3-dione)

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

Chemical Property:

• Boiling Point: 606.8±50.0 °C(Predicted)
• PSA: 105.20000
• Density: 1.566±0.06 g/cm3(Predicted)
• LogP: 3.89240
• 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: 687

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)OC2=CC=CC3=C2C(=O)OC3=O)OC4=CC=CC5=C4C(=O)OC5=O