2-Bromo-2',6'-dichloro-4'-(trifluoromethyl)-acetophenone

Base Information

• Chemical Name: 2-Bromo-2',6'-dichloro-4'-(trifluoromethyl)-acetophenone
• CAS No.: 175205-89-7
• Molecular Formula: C₉H₄BrCl₂F₃O
• Molecular Weight: 335.935
• Hs Code.: 2914700090
• European Community (EC) Number: 640-678-0
• DSSTox Substance ID: DTXSID40381820
• Wikidata: Q82172911
• Mol file: 175205-89-7.mol

Synonyms:175205-89-7;2-Bromo-2',6'-dichloro-4'-(trifluoromethyl)-acetophenone;2-Bromo-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]ethan-1-one;2-Bromo-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)ethanone;2-bromo-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]ethanone;2-bromo-2',6'-dichloro-4'-(trifluoromethyl)acetophenone;Ethanone,2-bromo-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-;SCHEMBL5724990;DTXSID40381820;MFCD00221016;AKOS015836053;MS-21994;FT-0611368;2,6-Dichloro-4-(trifluoromethyl)phenacyl bromide;A811961;1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-2-bromanyl-ethanone

Chemical Property of 2-Bromo-2',6'-dichloro-4'-(trifluoromethyl)-acetophenone

Chemical Property:

• Vapor Pressure: 0.0108mmHg at 25°C
• Melting Point: 46 °C
• Boiling Point: 262.6°Cat760mmHg
• Flash Point: 112.6°C
• PSA: 17.07000
• Density: 1.753g/cm³
• LogP: 4.58980
• XLogP3: 4.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 333.87747
• Heavy Atom Count: 16
• Complexity: 260

Purity/Quality:

98%min ^*data from raw suppliers

2-Bromo-2',6'-dichloro-4'-(trifluoromethyl)-acetophenone 95% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C(C=C(C(=C1Cl)C(=O)CBr)Cl)C(F)(F)F