Ethyl (+-)-2',4'-difluoro-alpha-methyl-gamma-oxo-(1,1'-biphenyl)-4-butanoate

Base Information

• Chemical Name: Ethyl (+-)-2',4'-difluoro-alpha-methyl-gamma-oxo-(1,1'-biphenyl)-4-butanoate
• CAS No.: 161692-89-3
• Molecular Formula: C19H18 F2 O3
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID40936576
• Mol file: 161692-89-3.mol

Synonyms:161692-89-3;Ethyl (+-)-2',4'-difluoro-alpha-methyl-gamma-oxo-(1,1'-biphenyl)-4-butanoate;ethyl 4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxobutanoate;(1,1'-Biphenyl)-4-butanoic acid, 2',4'-difluoro-alpha-methyl-gamma-oxo-, ethyl ester, (+-)-;DTXSID40936576;YZVMMWAGDJXLKK-UHFFFAOYSA-N;C19H18F2O3;C19-H18-F2-O3;LS-44180;Ethyl 4-(2',4'-difluoro[1,1'-biphenyl]-4-yl)-2-methyl-4-oxobutanoate

Chemical Property of Ethyl (+-)-2',4'-difluoro-alpha-methyl-gamma-oxo-(1,1'-biphenyl)-4-butanoate

Chemical Property:

• Vapor Pressure: 1.1E-07mmHg at 25°C
• Refractive Index: 1.522
• Boiling Point: 432.6°Cat760mmHg
• Flash Point: 207.8°C
• PSA: 43.37000
• Density: 1.182g/cm³
• LogP: 4.40380
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 332.12240076
• Heavy Atom Count: 24
• Complexity: 432

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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