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Technology Process of 1,3-Isobenzofurandione, 5,5'-(1,3-phenylene)bis-

1,3-Isobenzofurandione, 5,5'-(1,3-phenylene)bis-

Base Information
  • Chemical Name:1,3-Isobenzofurandione, 5,5'-(1,3-phenylene)bis-
  • CAS No.:113837-02-8
  • Molecular Formula:C22H10O6
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60451938
  • Nikkaji Number:J1.558.698B
  • Wikidata:Q82272244
  • Mol file:113837-02-8.mol
1,3-Isobenzofurandione, 5,5'-(1,3-phenylene)bis-

Synonyms:1,3-Isobenzofurandione, 5,5'-(1,3-phenylene)bis-;113837-02-8;5-[3-(1,3-dioxo-2-benzofuran-5-yl)phenyl]-2-benzofuran-1,3-dione;SCHEMBL6712154;DTXSID60451938;5,5'-m-Phenylenebis(isobenzofuran-1,3-dione);1,3-Isobenzofurandione, 5,5 inverted exclamation mark -(1,3-phenylene)bis?

Suppliers and Price of 1,3-Isobenzofurandione, 5,5'-(1,3-phenylene)bis-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 3 raw suppliers
Chemical Property of 1,3-Isobenzofurandione, 5,5'-(1,3-phenylene)bis-
Chemical Property:
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:370.04773803
  • Heavy Atom Count:28
  • Complexity:656
Purity/Quality:

99.90% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)C2=CC3=C(C=C2)C(=O)OC3=O)C4=CC5=C(C=C4)C(=O)OC5=O
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Total 8 Pictures about this product