2-Bromo-1-(4-chlorophenyl)-2-(4-methylphenyl)ethan-1-one

Base Information

• Chemical Name: 2-Bromo-1-(4-chlorophenyl)-2-(4-methylphenyl)ethan-1-one
• CAS No.: 119267-79-7
• Molecular Formula: C₁₅H₁₂BrClO
• Molecular Weight: 323.617
• Hs Code.: 2914700090
• DSSTox Substance ID: DTXSID40380459
• Nikkaji Number: J2.409.602E
• Mol file: 119267-79-7.mol

Synonyms:119267-79-7;2-bromo-1-(4-chlorophenyl)-2-(4-methylphenyl)ethan-1-one;2-bromo-1-(4-chlorophenyl)-2-(4-methylphenyl)ethanone;2-Bromo-1-(4-chlorophenyl)-2-(p-tolyl)ethanone;Ethanone,2-bromo-1-(4-chlorophenyl)-2-(4-methylphenyl)-;SCHEMBL1481451;DTXSID40380459;DGZRBDCHGUEXDT-UHFFFAOYSA-N;MFCD00052202;AKOS015908762;MS-22038;alpha-Bromo-4-chloro-4'-methyldeoxybenzoin;alpha-Bromo-4-chloro-4/'-methyldeoxybenzoin;CS-0365300;FT-0611342;2-bromo-1-(4-chlorophenyl)-2-(4-tolyl)ethanone;2-Bromo-1-(4-chlorophenyl)-2-(p-tolyl)ethan-1-one

Chemical Property of 2-Bromo-1-(4-chlorophenyl)-2-(4-methylphenyl)ethan-1-one

Chemical Property:

• Vapor Pressure: 1.02E-06mmHg at 25°C
• Melting Point: 76 °C
• Boiling Point: 403.4°Cat760mmHg
• Flash Point: 197.7°C
• PSA: 17.07000
• Density: 1.445g/cm³
• LogP: 4.96730
• XLogP3: 5.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 321.97601
• Heavy Atom Count: 18
• Complexity: 278

Purity/Quality:

98%Min ^*data from raw suppliers

2-Bromo-1-(4-chlorophenyl)-2-(4-methylphenyl)ethanone ^*data from reagent suppliers

Safty Information:

• Pictogram(s): R34:Causes burns.
• Hazard Codes: C:Corrosive
• Statements: 36/37/38
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)Cl)Br