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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2'-Fluoro-4'-hydroxyacetophenone - ≥98%(GC) , CAS No.98619-07-9
Synonyms
FT-0610912 | Ethanone, 1-(2-fluoro-4-hydroxyphenyl)- | 4'-Hydroxy-2'-fluoroacetophenone | 4-Hydroxy-2-fluoroacetophenone | 1-(2-fluoro-4-hydroxyphenyl)-1-ethanone | AC-8955 | 2-Fluoro-4-hydroxy acetophenone | 2'-Fluoro-4'-hydroxyacetophenone | 2'-Fluoro-4
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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 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.
Descripción general Application：
2'-Fluoro-4'-hydroxyacetophenone is used in used in organic synthesis, pharmaceuticals, agrochemicals and dyestuff
Specifications Sinónimos
FT-0610912 | Ethanone, 1-(2-fluoro-4-hydroxyphenyl)- | 4'-Hydroxy-2'-fluoroacetophenone | 4-Hydroxy-2-fluoroacetophenone | 1-(2-fluoro-4-hydroxyphenyl)-1-ethanone | AC-8955 | 2-Fluoro-4-hydroxy acetophenone | 2'-Fluoro-4'-hydroxyacetophenone | 2'-Fluoro-4
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488192322 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488192322 Sonrisas canónicas CC(=O)C1=C(C=C(C=C1)O)F IUPAC Name 1-(2-fluoro-4-hydroxyphenyl)ethanone InChIKey ZCZIRBNZMFUCOH-UHFFFAOYSA-N INCHI 1S/C8H7FO2/c1-5(10)7-3-2-6(11)4-8(7)9/h2-4,11H,1H3 Isómeros SMILES CC(=O)C1=C(C=C(C=C1)O)F Peso molecular 154.14 Beilstein 696642 Reaxy-Rn 6966442 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6966442&ln=
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 oxygen compounds Clase Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones Direct Parent Alkyl-phenylketones Alternative Parents Acetophenones M-fluorophenols Benzoyl derivatives Aryl alkyl ketones Fluorobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl fluorides Vinylogous halides Organofluorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Alkyl-phenylketone - Acetophenone - Aryl alkyl ketone - Benzoyl - 3-fluorophenol - 3-halophenol - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Halobenzene - Fluorobenzene - Aryl fluoride - Aryl halide - Benzenoid - Monocyclic benzene moiety - Vinylogous halide - Organofluoride - Organic oxide - Hydrocarbon derivative - Organohalogen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl 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 Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Insoluble in water. Punto de fusión (°C) 121-123°C Peso molecular 154.140 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 154.043 Da Monoisotopic Mass 154.043 Da Topological Polar Surface Area 37.300 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 158.000 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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