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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Triphenylsulfonium Tetrafluoroborate - ≥98%(HPLC) , CAS No.437-13-8
Synonyms
TRIPHENYLSULFONIUMTETRAFLUOROBORATE | SCHEMBL342497 | MFCD00671581 | RTWMEMGVYYTCOZ-UHFFFAOYSA-N | T1608 | Triphenylsulfonium Tetrafluoroborate | DTXSID50375391 | starbld0009667 | AKOS015832935 | A826406 | T72477 | triphenylsulfanium;tetrafluoroborate
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Why this grade ≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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
TRIPHENYLSULFONIUMTETRAFLUOROBORATE | SCHEMBL342497 | MFCD00671581 | RTWMEMGVYYTCOZ-UHFFFAOYSA-N | T1608 | Triphenylsulfonium Tetrafluoroborate | DTXSID50375391 | starbld0009667 | AKOS015832935 | A826406 | T72477 | triphenylsulfanium;tetrafluoroborate
Especificaciones y pureza
≥98%(HPLC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488193182 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488193182 Sonrisas canónicas [B-](F)(F)(F)F.C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3 IUPAC Name triphenylsulfanium;tetrafluoroborate InChIKey RTWMEMGVYYTCOZ-UHFFFAOYSA-N INCHI 1S/C18H15S.BF4/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2-1(3,4)5/h1-15H;/q+1;-1 Isómeros SMILES [B-](F)(F)(F)F.C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3 PubChem CID 2760877 Peso molecular 350.18
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 Organic metalloid salts Organosulfur compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Monocyclic benzene moiety - Organic metalloid salt - Hydrocarbon derivative - Organic salt - Organosulfur compound - 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 Methanol Sensibilidad Hygroscopic Punto de fusión (°C) 194 °C Peso molecular 350.200 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 3 Exact Mass 350.092 Da Monoisotopic Mass 350.092 Da Topological Polar Surface Area 1.000 Ų Heavy Atom Count 24 Formal Charge 0 Complexity 221.000 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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