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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2,3,6-Trifluorophenol - ≥95%(GC) , CAS No.113798-74-6
Synonyms
T3129 | W16624 | A803096 | SCHEMBL78147 | 2,3,6-trifluoro phenol | DTXSID00333764 | J-003025 | AMY14256 | PS-10214 | BP-10565 | Phenol, 2,3,6-trifluoro- | AKOS006222973 | 2,3,6-Trifluorophenol, 98% | 2,3,6-Trifluorophenol | MFCD00061214 | FT-0609486
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Why this grade ≥95%(GC) 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
T3129 | W16624 | A803096 | SCHEMBL78147 | 2, 3, 6-trifluoro phenol | DTXSID00333764 | J-003025 | AMY14256 | PS-10214 | BP-10565 | Phenol, 2, 3, 6-trifluoro- | AKOS006222973 | 2, 3, 6-Trifluorophenol, 98% | 2, 3, 6-Trifluorophenol | MFCD00061214 | FT-0609486
Especificaciones y pureza
≥95%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas C1=CC(=C(C(=C1F)O)F)F IUPAC Name 2,3,6-trifluorophenol InChIKey QSFGUSFDWCVXNR-UHFFFAOYSA-N INCHI 1S/C6H3F3O/c7-3-1-2-4(8)6(10)5(3)9/h1-2,10H Isómeros SMILES C1=CC(=C(C(=C1F)O)F)F WGK Alemania 3 PubChem CID 517988 Peso molecular 148.08 Reaxy-Rn 4976927
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 Phenols Subclass Halophenols Intermediate Tree Nodes Fluorophenols Direct Parent O-fluorophenols Alternative Parents M-fluorophenols Fluorobenzenes 1-hydroxy-4-unsubstituted benzenoids Aryl fluorides Organooxygen compounds Organofluorides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents 2-fluorophenol - 3-fluorophenol - 1-hydroxy-4-unsubstituted benzenoid - Halobenzene - Fluorobenzene - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Organohalogen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as o-fluorophenols. These are fluorophenols carrying a iodine at the C2 position of the benzene ring. 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 water (47.267 mg/L est.) Sensibilidad Moisture sensitive. Punto de inflamación (°F) 147.2 °F Punto de inflamación (°C) 64 °C Punto de fusión (°C) 31-36°C Peso molecular 148.080 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 0 Exact Mass 148.014 Da Monoisotopic Mass 148.014 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 120.000 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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