6-Fluoro-[1,1'-biphenyl]-3,3'-dicarboxylic acid

Base Information

• Chemical Name: 6-Fluoro-[1,1'-biphenyl]-3,3'-dicarboxylic acid
• CAS No.: 1261977-27-8
• Molecular Formula: C14H9FO4
• Molecular Weight: 260.2172632
• DSSTox Substance ID: DTXSID60683333
• Wikidata: Q82608220
• Mol file: 1261977-27-8.mol

Synonyms:1261977-27-8;6-Fluoro-[1,1'-biphenyl]-3,3'-dicarboxylic acid;3-(5-CARBOXY-2-FLUOROPHENYL)BENZOIC ACID;3-(3-carboxyphenyl)-4-fluorobenzoic acid;6-Fluoro-[1,1/'-biphenyl]-3,3/'-dicarboxylic acid;6-Fluoro-[1,1'-biphenyl]-3,3'-dicarboxylicacid;DTXSID60683333;MFCD18312666;BS-20372;CS-0209125;6-Fluoro[1,1'-biphenyl]-3,3'-dicarboxylic acid;A889518;6-Fluoro[1,1/'-biphenyl]-3,3/'-dicarboxylic acid

Chemical Property of 6-Fluoro-[1,1'-biphenyl]-3,3'-dicarboxylic acid

Chemical Property:

• PSA: 74.60000
• LogP: 2.88910
• Storage Temp.: 2-8°C
• XLogP3: 3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 260.04848693
• Heavy Atom Count: 19
• Complexity: 357

Purity/Quality:

99% ^*data from raw suppliers

3-(5-Carboxy-2-fluorophenyl)benzoicacid ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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