![]() 1-Bromo-2,4,5-trifluorobenzene structure
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Common Name | 1-Bromo-2,4,5-trifluorobenzene | ||
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CAS Number | 327-52-6 | Molecular Weight | 210.979 | |
Density | 1.8±0.1 g/cm3 | Boiling Point | 144.0±0.0 °C at 760 mmHg | |
Molecular Formula | C6H2BrF3 | Melting Point | −19 °C(lit.) | |
MSDS | Chinese USA | Flash Point | 55.6±0.0 °C | |
Symbol |
![]() ![]() GHS02, GHS07 |
Signal Word | Warning |
Bromine-magnesium-exchange as a general tool for the preparation of polyfunctional aryl and heteroaryl magnesium-reagents. Abarbri M, et al.
Tetrahedron Lett. 40(42) , 281-4, (1999)
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3-Ethenyl, 3-ethynyl, 3-aryl, and 3-cyclopropyl-2, 4, 5-trifluorobenzoic acids: Useful intermediate in the synthesis of quinolone antibacterials. Turner WR and Suto MJ.
Tetrahedron Lett. 34(2) , 281-4, (1993)
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A dramatic solvent effect during aromatic halogen-metal exchanges. Different products from lithiation of polyfluorobromobenzenes in ether and tetrahydrofuran. Bridges AJ, et al.
J. Org. Chem. 55(2) , 773-5, (1990)
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