(4'-Formyl-biphenyl-3-yl)-acetic acid

Base Information

• Chemical Name: (4'-Formyl-biphenyl-3-yl)-acetic acid
• CAS No.: 669713-89-7
• Molecular Formula: C15H12O3
• Molecular Weight: 240.25
• European Community (EC) Number: 672-478-4
• DSSTox Substance ID: DTXSID40374691
• Wikidata: Q82163276
• Mol file: 669713-89-7.mol

Synonyms:669713-89-7;(4'-Formyl-biphenyl-3-yl)-acetic acid;2-[3-(4-formylphenyl)phenyl]acetic Acid;3-biphenyl-4'-formyl-acetic acid;2-(4'-Formyl-[1,1'-biphenyl]-3-yl)aceticacid;2-(4'-Formyl-[1,1'-biphenyl]-3-yl)acetic acid;3-Biphenyl-4'-formyl-aceticacid;4'-Formyl-biphenyl-3-acetic acid;SCHEMBL1124875;DTXSID40374691;MFCD03426486;CS-0171106;FT-0730994;EN300-322447;Z1741960866

Chemical Property of (4'-Formyl-biphenyl-3-yl)-acetic acid

Chemical Property:

• Boiling Point: 446oC at 760 mmHg
• Flash Point: 237.7oC
• PSA: 54.37000
• Density: 1.239g/cm3
• LogP: 2.79320
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 240.078644241
• Heavy Atom Count: 18
• Complexity: 292

Purity/Quality:

98%min ^*data from raw suppliers

2-(4'-Formyl-[1,1'-biphenyl]-3-yl)aceticacid 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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