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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-(Trimethylsilyl)phenyl trifluoromethanesulfonate - ≥95% , CAS No.88284-48-4
Synonyms
(2-trimethylsilylphenyl) trifluoromethanesulfonate | DS-16426 | 2-(Trimethylsilyl)phenyl Triflate | 2-(Trimethylsilyl)phenyl trifluoromethanesulfonate, 97% | AKOS015856668 | Trifluoromethanesulfonic Acid 2-(Trimethylsilyl)phenyl Ester | SY057456 | 2-(Trim
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥95% 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.
Specifications Sinónimos
(2-trimethylsilylphenyl) trifluoromethanesulfonate | DS-16426 | 2-(Trimethylsilyl)phenyl Triflate | 2-(Trimethylsilyl)phenyl trifluoromethanesulfonate, 97% | AKOS015856668 | Trifluoromethanesulfonic Acid 2-(Trimethylsilyl)phenyl Ester | SY057456 | 2-(Trim
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
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Nombres e identificadores Sonrisas canónicas C[Si](C)(C)C1=CC=CC=C1OS(=O)(=O)C(F)(F)F IUPAC Name (2-trimethylsilylphenyl) trifluoromethanesulfonate InChIKey XBHPFCIWRHJDCP-UHFFFAOYSA-N INCHI 1S/C10H13F3O3SSi/c1-18(2,3)9-7-5-4-6-8(9)16-17(14,15)10(11,12)13/h4-7H,1-3H3 Isómeros SMILES C[Si](C)(C)C1=CC=CC=C1OS(=O)(=O)C(F)(F)F WGK Alemania 3 PubChem CID 3384007 Número ONU 3265 Peso molecular 298.35 Reaxy-Rn 5574211
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 Phenoxy compounds Intermediate Tree Nodes Not available Direct Parent Phenoxy compounds Alternative Parents Trifluoromethanesulfonates Alkylarylsilanes Sulfonic acid esters Organosulfonic acid esters Sulfonyls Methanesulfonates Trihalomethanes Organic metalloid salts Organooxygen compounds Organofluorides Organic oxides Hydrocarbon derivatives Alkylsilanes Alkyl fluorides Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Trifluoromethanesulfonate - Alkylarylsilane - Sulfonic acid ester - Organosulfonic acid ester - Methanesulfonate - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Trihalomethane - Organic metalloid salt - Alkyl fluoride - Alkylsilane - Organosilicon compound - Hydrocarbon derivative - Halomethane - Organic oxide - Organosulfur compound - Organooxygen compound - Organofluoride - Organic metalloid moeity - Organohalogen compound - Organic oxygen compound - Alkyl halide - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenoxy compounds. These are aromatic compounds contaning a phenoxy group. 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 Sensibilidad Air Sensitive Índice de refracción 1.456 Punto de inflamación (°F) 204.8 °F Punto de inflamación (°C) 96 °C Punto de ebullición (°C) 70°C Peso molecular 298.360 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 3 Exact Mass 298.031 Da Monoisotopic Mass 298.031 Da Topological Polar Surface Area 51.800 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 381.000 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 1
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