[1,1'-Biphenyl]-2,4'-dicarboxylic acid

Base Information

• Chemical Name: [1,1'-Biphenyl]-2,4'-dicarboxylic acid
• CAS No.: 606-80-4
• Molecular Formula: C14H10O4
• Molecular Weight: 242.231
• Hs Code.: 2917399090
• UNII: 6B89SJP659
• DSSTox Substance ID: DTXSID40527408
• Nikkaji Number: J136.475H
• Wikidata: Q82396614
• Mol file: 606-80-4.mol

Synonyms:606-80-4;[1,1'-Biphenyl]-2,4'-dicarboxylic acid;2-(4-CARBOXYPHENYL)BENZOIC ACID;4-(2-CARBOXYPHENYL)BENZOIC ACID;2,4'-biphenyldicarboxylic acid;[1,1'-Biphenyl]-2,4'-dicarboxylicacid;Benzoic acid, o,p'-oxydi-;SCHEMBL70136;DTXSID40527408;6B89SJP659;MFCD06203580;AKOS015888574;BS-29101;CS-0156684;D95027

Chemical Property of [1,1'-Biphenyl]-2,4'-dicarboxylic acid

Chemical Property:

• Melting Point: 265 °C
• Boiling Point: 451.9±28.0 °C(Predicted)
• PKA: 3.73±0.36(Predicted)
• PSA: 74.60000
• Density: 1.347±0.06 g/cm3(Predicted)
• LogP: 2.75000
• Storage Temp.: Sealed in dry,Room Temperature
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 242.05790880
• Heavy Atom Count: 18
• Complexity: 318

Purity/Quality:

98%Min ^*data from raw suppliers

2-(4-Carboxyphenyl)benzoicacid ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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