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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2,2,2-Trifluoroethyl trifluoromethanesulfonate - ≥95% , CAS No.6226-25-1
Synonyms
DTXSID1073365 | 2.2.2-trifluoroethyl trifluoromethanesulfonate | trifluoromethane sulfonic acid 2,2,2-trifluoroethyl ester | 2,2,2 Trifluoroethyl Trifluoromathane sulfonate | trifluoroethyl trifluoromethane-sulphonate | AMY6661 | PB47912 | Trifluoromethan
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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
DTXSID1073365 | 2.2.2-trifluoroethyl trifluoromethanesulfonate | trifluoromethane sulfonic acid 2, 2, 2-trifluoroethyl ester | 2, 2, 2 Trifluoroethyl Trifluoromathane sulfonate | trifluoroethyl trifluoromethane-sulphonate | AMY6661 | PB47912 | Trifluoromethan
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas C(C(F)(F)F)OS(=O)(=O)C(F)(F)F IUPAC Name 2,2,2-trifluoroethyl trifluoromethanesulfonate InChIKey RTMMSCJWQYWMNK-UHFFFAOYSA-N INCHI 1S/C3H2F6O3S/c4-2(5,6)1-12-13(10,11)3(7,8)9/h1H2 Isómeros SMILES C(C(F)(F)F)OS(=O)(=O)C(F)(F)F WGK Alemania 3 RTECS PB2775000 PubChem CID 80366 Número ONU 2920 Grupo de embalaje II Peso molecular 232.1 Reaxy-Rn 2051235
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 Organic acids and derivatives Clase Organic sulfonic acids and derivatives Subclass Organosulfonic acids and derivatives Intermediate Tree Nodes Alkanesulfonic acids and derivatives - Alkanesulfonic acids Direct Parent Trifluoromethanesulfonates Alternative Parents Sulfonic acid esters Organosulfonic acid esters Sulfonyls Methanesulfonates Trihalomethanes Organooxygen compounds Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aliphatic acyclic compounds Substituents Trifluoromethanesulfonate - Sulfonic acid ester - Organosulfonic acid ester - Methanesulfonate - Sulfonyl - Trihalomethane - Alkyl fluoride - Hydrocarbon derivative - Halomethane - Organic oxide - Organosulfur compound - Organooxygen compound - Organofluoride - Organohalogen compound - Organic oxygen compound - Alkyl halide - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as trifluoromethanesulfonates. These are alkanesulfonic acids, that contain a sulfonate group that is substituted with a trifluoromethyl 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 Solubilidad Slightly soluble in water. Sensibilidad Moisture sensitive Índice de refracción 1.306 Punto de inflamación (°F) >230 °F Punto de inflamación (°C) >110 °C Punto de ebullición (°C) 91°C Peso molecular 232.100 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 9 Rotatable Bond Count 2 Exact Mass 231.963 Da Monoisotopic Mass 231.963 Da Topological Polar Surface Area 51.800 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 254.000 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
Citations of This Product Referencias 1. Li Ruhong, Zhang Haikuo, Zhang Shuoqing, Li Yong, Guo Rui, Pei Haijuan, Yang Ming, Zhang Junbo, Chen Long, Xiao Xuezhang, Chen Lixin, Shen Yanbin, Deng Tao, Fan Xiulin. (2025) Unified affinity paradigm for the rational design of high-efficiency lithium metal electrolytes. Nature Energy, [PMID: [10.1038/s41560-025-01842-5 ]
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