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Names | |||
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Preferred IUPAC name
N,N,N-Trimethyl(phenyl)methanaminium fluoride | |||
Other names
N,N,N-Trimethyl-1-phenylmethanaminium fluoride Benzyltrimethylammonium fluoride | |||
Identifiers | |||
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3D model (JSmol) |
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Abbreviations | BTAF | ||
ChemSpider | |||
ECHA InfoCard | 100.149.876 | ||
EC Number |
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PubChem CID |
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UNII | |||
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Properties | |||
C10H18FNO | |||
Molar mass | 187.258 g·mol−1 | ||
Appearance | Solid | ||
Melting point | 181 to 183 °C (358 to 361 °F; 454 to 456 K) for hydrate | ||
Hazards | |||
GHS labelling: | |||
Warning | |||
H315, H319, H335 | |||
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501 | |||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references |
Benzyltrimethylammonium fluoride is a quaternary ammonium salt. It is commercially available as the hydrate. The compound is a source of organic-soluble fluoride to removal of silyl ether protecting groups. As is the case for tetra-n-butylammonium fluoride and most other quaternary ammonium fluorides, the compound cannot be obtained in anhydrous form.
References
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