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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Difluorotrifenilestanato de tetrabutilamonio - ≥97%(T) , CAS No.139353-88-1
Synonyms
A807528 | fluoro(trifenil)estanano;tetrabutilazonio;fluoruro | ODMXVCNGZGLSRS-UHFFFAOYSA-L | SCHEMBL629527 | DTXSID00369785 | tetrabutilamonio trifenilldifluorotina | tetrabutilam-monio trifenilldifluorostanato | tetra-n-butilamonio difluorotrifeno
Storage
Argon charged,Room temperature
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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 Argon charged,Room temperature Ships Normal 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.
Specifications Sinónimos
A807528 | fluoro(trifenil)estanano;tetrabutilazonio;fluoruro | ODMXVCNGZGLSRS-UHFFFAOYSA-L | SCHEMBL629527 | DTXSID00369785 | tetrabutilamonio trifenilldifluorotina | tetrabutilam-monio trifenilldifluorostanato | tetra-n-butilamonio difluorotrifeno
Especificaciones y pureza
≥97%(T)
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488192357 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488192357 Sonrisas canónicas CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)[Sn-](C2=CC=CC=C2)(C3=CC=CC=C3)(F)F IUPAC Name difluoro(triphenyl)stannanuide;tetrabutylazanium InChIKey ODMXVCNGZGLSRS-UHFFFAOYSA-L INCHI 1S/C16H36N.3C6H5.2FH.Sn/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;3*1-2-4-6-5-3-1;;;/h5-16H2,1-4H3;3*1-5H;2*1H;/q+1;;;;;;+1/p-2 Isómeros SMILES CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)[Sn-](C2=CC=CC=C2)(C3=CC=CC=C3)(F)F WGK Alemania 3 PubChem CID 2733194 Peso molecular 630.5 Beilstein 8668850 Reaxy-Rn 8668854
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 Clase Benzene and substituted derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzene and substituted derivatives Alternative Parents Metal aryls Triorganotin halide salts Organotin compounds Hydrocarbon derivatives Molecular Framework Not available Substituents Metal aryl - Monocyclic benzene moiety - Triorganotin halide salt - Organic metal salt - Hydrocarbon derivative - Organic tin salt - Organic salt - Organotin compound - Organometallic compound - Organic post-transition metal moeity - Aromatic homomonocyclic compound Descripción 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in most organic solvents. Sensibilidad Moisture sensitive. Punto de fusión (°C) 193 °C Peso molecular 630.500 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 15 Exact Mass 631.301 Da Monoisotopic Mass 631.301 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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