4-(2',4'-Difluorobiphenyl-4-yl)-3-methylene-4-oxobutanoic acid

Base Information

• Chemical Name: 4-(2',4'-Difluorobiphenyl-4-yl)-3-methylene-4-oxobutanoic acid
• CAS No.: 170950-54-6
• Molecular Formula: C17H12 F2 O3
• Molecular Weight: 302.27
• DSSTox Substance ID: DTXSID40168976
• Wikidata: Q83038596
• Mol file: 170950-54-6.mol

Synonyms:170950-54-6;4-(2',4'-Difluorobiphenyl-4-yl)-3-methylene-4-oxobutanoic acid;3-[4-(2,4-difluorophenyl)benzoyl]but-3-enoic acid;(1,1'-Biphenyl)-4-butanoic acid, 2',4'-difluoro-beta-methylene-gamma-oxo-;2',4'-Difluoro-beta-methylene-gamma-oxo-(1,1'-biphenyl)-4-butanoic acid;DTXSID40168976;LS-44175;3-[(2',4'-DIFLUORO[1,1'-BIPHENYL]-4-YL)CARBONYL]-3-BUTENOIC ACID

Chemical Property of 4-(2',4'-Difluorobiphenyl-4-yl)-3-methylene-4-oxobutanoic acid

Chemical Property:

• Vapor Pressure: 1.39E-09mmHg at 25°C
• Boiling Point: 468.6°Cat760mmHg
• Flash Point: 237.2°C
• PSA: 54.37000
• Density: 1.293g/cm³
• LogP: 3.84540
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 302.07545056
• Heavy Atom Count: 22
• Complexity: 441

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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