Names | |
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Preferred IUPAC name
Tris(pentafluorophenyl)borane | |
Other names
Perfluorotriphenylboron
Tris(pentafluorophenyl)boron | |
Identifiers | |
3D model (JSmol)
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ChemSpider | |
ECHA InfoCard | 100.101.316 |
PubChem CID
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UNII | |
CompTox Dashboard (EPA)
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Properties | |
C18F15B | |
Molar mass | 511.98 g/mol |
Appearance | colorless solid |
Melting point | 126 to 131 °C (259 to 268 °F; 399 to 404 K) |
forms adduct | |
Structure | |
trigonal planar | |
0 D | |
Hazards | |
GHS labelling:[1] | |
Danger | |
H315, H319, H335 | |
P261, P280, P302+P352, P305+P351+P338 | |
Related compounds | |
Related compounds
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Triphenylborane (C6H5)3B BF3 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Tris(pentafluorophenyl)borane, sometimes referred to as "BCF", is the chemical compound (C6F5)3B. It is a white, volatile solid. The molecule consists of three pentafluorophenyl groups attached in a "paddle-wheel" manner to a central boron atom; the BC3 core is planar. It has been described as the “ideal Lewis acid” because of its high thermal stability and the relative inertness of the B-C bonds. Related fluoro-substituted boron compounds, such as those containing B−CF3 groups, decompose with formation of B-F bonds. Tris(pentafluorophenyl)borane is thermally stable at temperatures well over 200 °C, resistant to oxygen, and water-tolerant.[2]