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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Bromo-5′-fluoro-2′-hydroxyacetophenone - ≥97% , CAS No.126581-65-5
Synonyms
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone | 2-bromo-1-(5-fluoro-2-hydroxy-phenyl)ethanone | J-005401 | SCHEMBL3230200 | 2-Bromo-5'-fluoro-2'-hydroxyacetophenone | AKOS015912042 | A805572 | PS-9979 | FT-0643053 | 2-Bromo-5'-fluoro-2'-hydroxyacetophenone
Storage
Argon charged,Room temperature
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Why this grade ≥97% 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone | 2-bromo-1-(5-fluoro-2-hydroxy-phenyl)ethanone | J-005401 | SCHEMBL3230200 | 2-Bromo-5'-fluoro-2'-hydroxyacetophenone | AKOS015912042 | A805572 | PS-9979 | FT-0643053 | 2-Bromo-5'-fluoro-2'-hydroxyacetophenone
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Argon charged,Room temperature
Nombres e identificadores Pubchem Sid 488193801 Sonrisas canónicas C1=CC(=C(C=C1F)C(=O)CBr)O IUPAC Name 2-bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone InChIKey QFYYHGPQMZTLRB-UHFFFAOYSA-N INCHI 1S/C8H6BrFO2/c9-4-8(12)6-3-5(10)1-2-7(6)11/h1-3,11H,4H2 Isómeros SMILES C1=CC(=C(C=C1F)C(=O)CBr)O WGK Alemania 3 Peso molecular 233.03 Reaxy-Rn 4178070 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4178070&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 P-fluorophenols Benzoyl derivatives Aryl alkyl ketones Fluorobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl fluorides Vinylogous acids Alpha-haloketones Organofluorides Organobromides Organic oxides Hydrocarbon derivatives Alkyl bromides Molecular Framework Aromatic homomonocyclic compounds Substituents Alkyl-phenylketone - Benzoyl - 4-halophenol - Aryl alkyl ketone - 4-fluorophenol - 1-hydroxy-2-unsubstituted benzenoid - Fluorobenzene - Halobenzene - Phenol - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Vinylogous acid - Alpha-haloketone - Hydrocarbon derivative - Organic oxide - Alkyl halide - Organohalogen compound - Organobromide - Organofluoride - Alkyl bromide - 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Moisture sensitive. Peso molecular 233.030 g/mol XLogP3 2.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 231.954 Da Monoisotopic Mass 231.954 Da Topological Polar Surface Area 37.300 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 174.000 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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