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224,000+ productos de investigación · Triple ISO certified · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Pentafluorophenyl Trifluoromethanesulfonate - ≥97% , CAS No.60129-85-3
Synonyms
T72685 | SCHEMBL775660 | BBL104042 | Pentafluorophenyl triflate | AKOS016015577 | (2,3,4,5,6-pentafluorophenyl) trifluoromethanesulfonate | Trifluoromethanesulfonic Acid Pentafluorophenyl Ester | Perfluorophenyl trifluoromethanesulfonate | OTTBRWDUQHDNBY-
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥97% 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
T72685 | SCHEMBL775660 | BBL104042 | Pentafluorophenyl triflate | AKOS016015577 | (2, 3, 4, 5, 6-pentafluorophenyl) trifluoromethanesulfonate | Trifluoromethanesulfonic Acid Pentafluorophenyl Ester | Perfluorophenyl trifluoromethanesulfonate | OTTBRWDUQHDNBY-
Especificaciones y pureza
≥97%
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 C1(=C(C(=C(C(=C1F)F)F)F)F)OS(=O)(=O)C(F)(F)F IUPAC Name (2,3,4,5,6-pentafluorophenyl) trifluoromethanesulfonate InChIKey OTTBRWDUQHDNBY-UHFFFAOYSA-N INCHI 1S/C7F8O3S/c8-1-2(9)4(11)6(5(12)3(1)10)18-19(16,17)7(13,14)15 Isómeros SMILES C1(=C(C(=C(C(=C1F)F)F)F)F)OS(=O)(=O)C(F)(F)F PubChem CID 10041425 Peso molecular 316.12 Reaxy-Rn 2305942
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 Fluorobenzenes Sulfonic acid esters Organosulfonic acid esters Aryl fluorides Sulfonyls Methanesulfonates Trihalomethanes Organooxygen compounds Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Trifluoromethanesulfonate - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Sulfonic acid ester - Organosulfonic acid ester - Methanesulfonate - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Trihalomethane - Organosulfur compound - Organooxygen compound - Organofluoride - Organohalogen compound - Alkyl fluoride - Halomethane - Organic oxide - Alkyl halide - Hydrocarbon derivative - Organic oxygen compound - 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 1.39 Punto de inflamación (°C) 89 °C Punto de ebullición (°C) 40°C/0.5mmHg(lit.) Peso molecular 316.130 g/mol XLogP3 3.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 11 Rotatable Bond Count 2 Exact Mass 315.944 Da Monoisotopic Mass 315.944 Da Topological Polar Surface Area 51.800 Ų Heavy Atom Count 19 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 1
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