Boron trifluoride etherate
Boron trifluoride etherate, strictly boron trifluoride diethyl etherate, or boron trifluoride–ether complex, is the chemical compound with the formula BF3O(C2H5)2, often abbreviated BF3OEt2. It is a colorless liquid, although older samples can appear brown. The compound is used as a source of boron trifluoride in many chemical reactions that require a Lewis acid.[1] The compound features tetrahedral boron coordinated to a diethylether ligand.[2] Many analogues are known, including the methanol complex.
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| Names | |
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| Other names Boron Trifluoride Ethyl Ether  Boron Trifluoride Diethyl Etherate | |
| Identifiers | |
| 3D model (JSmol) | |
| ChEMBL | |
| ChemSpider | |
| ECHA InfoCard | 100.003.355 | 
| PubChem CID | |
| UNII | |
| UN number | 2604 | 
| CompTox Dashboard (EPA) | |
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| Properties | |
| C4H10BF3O | |
| Molar mass | 141.93 g·mol−1 | 
| Appearance | colorless liquid | 
| Density | 1.15 g cm3 | 
| Melting point | −58 °C (−72 °F; 215 K) | 
| Boiling point | 126 °C (259 °F; 399 K) | 
| Hazards | |
| Occupational safety and health (OHS/OSH): | |
| Main hazards | Flammable, Reacts with water, Corrosive | 
| GHS labelling: | |
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| Danger | |
| NFPA 704 (fire diamond) | |
| Flash point | 58.5 °C (137.3 °F; 331.6 K) | 
| Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references | |
Reactions
    
Boron trifluoride etherate serves as a source of boron trifluoride according to the equilibrium:
- BF3OEt2 BF3 + OEt2
The BF3 binds to even weak Lewis bases, inducing reactions of the resulting adducts with nucleophiles.[1]
References
    
- Veronica Cornel; Carl J. Lovely (2007). "Boron Trifluoride Etherate". Encyclopedia of Reagents for Organic Synthesis. John Wiley & Sons. doi:10.1002/047084289X.rb249.pub2. ISBN 978-0471936237.
-  V. V. Saraev, P. B. Kraikivskii, I. Svoboda, A. S. Kuzakov, R. F. Jordan (2008). "Synthesis, Molecular Structure, and EPR Analysis of the Three-Coordinate Ni(I) Complex [Ni(PPh3)3][BF4]". J. Phys. Chem. A. 112 (48): 12449–12455. Bibcode:2008JPCA..11212449S. doi:10.1021/jp802462x. PMID 18991433.{{cite journal}}: CS1 maint: uses authors parameter (link)
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