2-Fluoro-6-(trifluoromethyl)benzyl bromide

Base Information

• Chemical Name: 2-Fluoro-6-(trifluoromethyl)benzyl bromide
• CAS No.: 239087-08-2
• Molecular Formula: C8H5BrF4
• Molecular Weight: 257.025
• Hs Code.: 29039990
• European Community (EC) Number: 627-330-3
• DSSTox Substance ID: DTXSID00372153
• Wikidata: Q72477452
• Mol file: 239087-08-2.mol

Synonyms:239087-08-2;2-Fluoro-6-(trifluoromethyl)benzyl bromide;2-(bromomethyl)-1-fluoro-3-(trifluoromethyl)benzene;2-fluoro-6-trifluoromethylbenzyl bromide;Benzene, 2-(bromomethyl)-1-fluoro-3-(trifluoromethyl)-;2-fluoro-6-(trifluoromethyl)benzylbromide;2-fluoro-6-trifluoromethylbenzylbromide;2-Bromomethyl-3-fluorobenzotrifluoride;SCHEMBL488856;DTXSID00372153;CL8707;MFCD00082477;AKOS015854287;AM84064;BM-0758;CS-W010176;2-Fluoro-6-trifluoromethyl benzyl bromide;A4973;F0732;FT-0612388;2-bromomethyl-1-fluoro-3-trifluoromethyl-benzene;EN300-7399121;2-Fluoro-6-(trifluoromethyl)benzyl bromide, 98%;alpha'-Bromo-alpha,alpha,alpha,3-tetrafluoro-o-xylene

Chemical Property of 2-Fluoro-6-(trifluoromethyl)benzyl bromide

Chemical Property:

• Appearance/Colour: white to light yellow crystal powder
• Vapor Pressure: 0.942mmHg at 25°C
• Melting Point: 38-42 °C(lit.)
• Refractive Index: 1.472
• Boiling Point: 185.736 °C at 760 mmHg
• Flash Point: 85.706 °C
• PSA: 0.00000
• Density: 1.641 g/cm³
• LogP: 3.73940
• Storage Temp.: Inert atmosphere,Room Temperature
• Sensitive.: Lachrymatory
• Solubility.: soluble in Toluene
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 255.95108
• Heavy Atom Count: 13
• Complexity: 168

Purity/Quality:

99% ^*data from raw suppliers

2-Fluoro-6-(trifluoromethyl)benzyl Bromide ^*data from reagent suppliers

Safty Information:

• Pictogram(s): C
• Hazard Codes: C
• Statements: 34
• Safety Statements: 26-27-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C(=C1)F)CBr)C(F)(F)F