Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Benzoic acid, 2,2'-[1,4-phenylenebis(carbonylimino)]bis[5-hydroxy-

Base Information
  • Chemical Name:Benzoic acid, 2,2'-[1,4-phenylenebis(carbonylimino)]bis[5-hydroxy-
  • CAS No.:163883-76-9
  • Molecular Formula:C22H16N2O8
  • Molecular Weight:436.37100
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00404847
  • Wikidata:Q82209184
Benzoic acid, 2,2'-[1,4-phenylenebis(carbonylimino)]bis[5-hydroxy-

Synonyms:163883-76-9;Benzoic acid, 2,2'-[1,4-phenylenebis(carbonylimino)]bis[5-hydroxy-;Cambridge id 6529199;SCHEMBL823124;DTXSID00404847;AKOS005376019;6,6'-(terephthaloylbis(azanediyl))bis(3-hydroxybenzoic acid)

Suppliers and Price of Benzoic acid, 2,2'-[1,4-phenylenebis(carbonylimino)]bis[5-hydroxy-
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
  • Packaging
  • price
Total 0 raw suppliers
Chemical Property of Benzoic acid, 2,2'-[1,4-phenylenebis(carbonylimino)]bis[5-hydroxy-
Chemical Property:
  • Boiling Point:629.1±55.0 °C(Predicted) 
  • PSA:173.26000 
  • Density:1.621±0.06 g/cm3(Predicted) 
  • LogP:3.14480 
  • XLogP3:3
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:6
  • Exact Mass:436.09066547
  • Heavy Atom Count:32
  • Complexity:661
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C(=O)NC2=C(C=C(C=C2)O)C(=O)O)C(=O)NC3=C(C=C(C=C3)O)C(=O)O
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 163883-76-9