Benzoic acid, 2,2'-(2,5-dihydroxy-3,6-dioxo-1,4-cyclohexadiene-1,4-diyl)bis-

Base Information

• Chemical Name: Benzoic acid, 2,2'-(2,5-dihydroxy-3,6-dioxo-1,4-cyclohexadiene-1,4-diyl)bis-
• CAS No.: 112553-96-5
• Molecular Formula: C20H12 O8
• Molecular Weight: 380.3045
• NSC Number: 178017
• UNII: 5BE0R9A42A
• DSSTox Substance ID: DTXSID50150100
• Wikidata: Q83016044

Synonyms:112553-96-5;Benzoic acid, 2,2'-(2,5-dihydroxy-3,6-dioxo-1,4-cyclohexadiene-1,4-diyl)bis-;5BE0R9A42A;NSC178017;NSC 178017;Benzoic acid, 2,2'-(3,6-dihydroxy-p-benzoquinon-2,5-ylene)di-;UNII-5BE0R9A42A;NSC-178017;2,2'-(2,5-Dihydroxy-3,6-dioxo-1,4-cyclohexadiene-1,4-diyl)bis(benzoic acid);DTXSID50150100;2-[4-(2-carboxyphenyl)-2,5-dihydroxy-3,6-dioxo-cyclohexa-1,4-dien-1-yl]benzoic acid

Chemical Property of Benzoic acid, 2,2'-(2,5-dihydroxy-3,6-dioxo-1,4-cyclohexadiene-1,4-diyl)bis-

Chemical Property:

• Boiling Point: 732.3°Cat760mmHg
• Flash Point: 410.6°C
• Density: 1.687g/cm³
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 4
• Exact Mass: 380.05321734
• Heavy Atom Count: 28
• Complexity: 724

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)C2=C(C(=O)C(=C(C2=O)O)C3=CC=CC=C3C(=O)O)O)C(=O)O

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