1-Bromo-2,4,5-trifluorobenzene, 98%, Thermo Scientific™

Specifications

Chemical Identifiers

• CAS: 327-52-6
• Molecular Formula: C₆H₂BrF₃
• Molecular Weight (g/mol): 210.98
• InChI Key: DVTULTINXNWGJY-UHFFFAOYSA-N
• Synonym: 2,4,5-trifluorobromobenzene, 2-bromo-1,4,5-trifluorobenzene, benzene, 1-bromo-2,4,5-trifluoro, 1-bromo-2,4,5-trifluoro-benzene, paragos 390205, 5-bromo-1,2,4-trifluorobenzene, fr bf df ee, pubchem2306, acmc-1cs6j, ksc224g3h
• PubChem CID: 67597
• IUPAC Name: 1-bromo-2,4,5-trifluorobenzene
• SMILES: C1=C(C(=CC(=C1F)Br)F)F

• Melting Point: -19.0°C
• Density: 1.8020g/mL
• Boiling Point: 143.0°C to 144.0°C
• Flash Point: 55°C
• Infrared Spectrum: Authentic
• Assay Percent Range: 97.5% min. (GC)
• Refractive Index: 1.4850 to 1.4870
• Linear Formula: BrC₆H₂F₃
• Quantity: 25 g
• Beilstein: 05,679
• Specific Gravity: 1.802
• Solubility Information: Solubility in water: insoluble.
• Formula Weight: 210.98
• Percent Purity: 98%
• Chemical Name or Material: 1-Bromo-2,4,5-trifluorobenzene

Safety and Handling

Hazard Category	GHS Signal Word: Warning
Hazard Statement	GHS H Statement Causes skin irritation. Causes serious eye irritation. May cause respiratory irritation. Flammable liquid and vapor.
Precautionary Statement	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN: Wash with plenty of soap and water. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and ea
EINECSNumber	206-318-8

SDS

RUO – Research Use Only