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· · COA & SDS available for every product · Same-day shipping on in-stock items Tetrabutylammonium Difluorotriphenylsilicate - ≥97%(T) , CAS No.163931-61-1
Synonyms
AKOS024462927 | TETRABUTYLAMMONIUM TRIPHENYLDIFLUORO-SIL | difluoro(triphenyl)silanuide;tetrabutylazanium | A882499 | difluorotriphenylsilanuide; tetrabutylazanium | RQBKGJOQACIQDG-UHFFFAOYSA-N | T1909 | BCP10117 | Tetrabutylammonium triphenyldifluorosili
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥97%(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview A fluoride source for nucleophilic fluorination.
Specifications Synonyms
AKOS024462927 | TETRABUTYLAMMONIUM TRIPHENYLDIFLUORO-SIL | difluoro(triphenyl)silanuide;tetrabutylazanium | A882499 | difluorotriphenylsilanuide; tetrabutylazanium | RQBKGJOQACIQDG-UHFFFAOYSA-N | T1909 | BCP10117 | Tetrabutylammonium triphenyldifluorosili
Specifications & Purity
≥97%(T)
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504765052 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504765052 Canonical Smiles CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)[Si-](C2=CC=CC=C2)(C3=CC=CC=C3)(F)F IUPAC Name difluoro(triphenyl)silanuide;tetrabutylazanium InChIKey RQBKGJOQACIQDG-UHFFFAOYSA-N INCHI 1S/C18H15F2Si.C16H36N/c19-21(20,16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h1-15H;5-16H2,1-4H3/q-1;+1 Isomeric SMILES CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)[Si-](C2=CC=CC=C2)(C3=CC=CC=C3)(F)F WGK Germany 3 PubChem CID 9893474 Molecular Weight 539.87 Reaxy-Rn 7329048
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Benzenoids Class Benzene and substituted derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzene and substituted derivatives Alternative Parents Tetraalkylammonium salts Organic metalloid salts Organosilicon compounds Organic zwitterions Hydrocarbon derivatives Amines Molecular Framework Not available Substituents Monocyclic benzene moiety - Tetraalkylammonium salt - Quaternary ammonium salt - Organic metalloid salt - Organic nitrogen compound - Hydrocarbon derivative - Organic zwitterion - Organosilicon compound - Organonitrogen compound - Organic metalloid moeity - Amine - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity heat sensitive；air sensitive；Moisture sensitive Melt Point(°C) 157-163°C(lit.) Molecular Weight 539.900 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 15 Exact Mass 539.376 Da Monoisotopic Mass 539.376 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 38 Formal Charge 0 Complexity 401.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 2
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