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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Phenyl Trifluoromethanesulfonate - ≥98%(GC) , CAS No.17763-67-6
Synonyms
Phenyl trifluoromethanesulfonate | D92162 | AKOS025213101 | SCHEMBL780030 | FS-4226 | Trifluoromethanesulfonic Acid Phenyl Ester | trifluoro-methanesulfonic acid phenyl ester | Phenyl trifluoromethanesulfonate # | Methanesulfonic acid, trifluoro-, phenyl
Storage
Argon charged,Room temperature
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Why this grade ≥98%(GC) 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
Phenyl trifluoromethanesulfonate | D92162 | AKOS025213101 | SCHEMBL780030 | FS-4226 | Trifluoromethanesulfonic Acid Phenyl Ester | trifluoro-methanesulfonic acid phenyl ester | Phenyl trifluoromethanesulfonate # | Methanesulfonic acid, trifluoro-, phenyl
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488190248 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488190248 Sonrisas canónicas C1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F IUPAC Name phenyl trifluoromethanesulfonate InChIKey GRJHONXDTNBDTC-UHFFFAOYSA-N INCHI 1S/C7H5F3O3S/c8-7(9,10)14(11,12)13-6-4-2-1-3-5-6/h1-5H Isómeros SMILES C1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F WGK Alemania 3 PubChem CID 548641 Peso molecular 226.17 Reaxy-Rn 2052455
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 Sulfonic acid esters Organosulfonic acid esters Sulfonyls Methanesulfonates Trihalomethanes Organooxygen compounds Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Trifluoromethanesulfonate - Sulfonic acid ester - Organosulfonic acid ester - Methanesulfonate - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Trihalomethane - Halomethane - Alkyl fluoride - Organic oxide - Organosulfur compound - Organooxygen compound - Organofluoride - Organohalogen compound - Organic oxygen compound - Alkyl halide - Hydrocarbon derivative - 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 Moisture sensitive Índice de refracción 1.43 Punto de inflamación (°F) 159.8 °F Punto de inflamación (°C) 71°C(lit.) Punto de ebullición (°C) 62°C/13mmHg(lit.) Peso molecular 226.170 g/mol XLogP3 2.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 2 Exact Mass 225.991 Da Monoisotopic Mass 225.991 Da Topological Polar Surface Area 51.800 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 272.000 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
Preguntas frecuentes y artículos Citations of This Product Referencias 1. Siqi Sun, Pei Jia, Qizhang Huang, Min Lu, Po Lu, Feisong Qin, Guang Sun, Yanbo Gao, Xue Bai, Zhennan Wu, Yu Zhang. (2022) Spectrally stable and efficient pure-blue light-emitting diodes based on CsPb(Br/Cl)3 nanocrystals with surface passivation by organic sulfonate. Materials Today Physics, [PMID: [10.1016/j.mtphys.2022.100899 ]
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