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· · COA & SDS Disponible para cada producto · Envío el mismo día para artículos en stock 2-Bromo-2′,4′-difluoroacetophenone - ≥97% , CAS No.102429-07-2
Synonyms
MFCD00142822 | FT-0642484 | A800574 | SCHEMBL962932 | 2-Bromo-2',4'-difluoroacetophenone, 97% | Ethanone, 2-bromo-1-(2,4-difluorophenyl)- | B4020 | CSGDTHXBRAAOHV-UHFFFAOYSA-N | AC-28509 | 2-Bromo-2',4'-difluoroacetophenone | 2-bromo-2',4'-difluoro-acetop
Storage
Room temperature,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 Room temperature,Argon charged 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
MFCD00142822 | FT-0642484 | A800574 | SCHEMBL962932 | 2-Bromo-2',4'-difluoroacetophenone, 97% | Ethanone, 2-bromo-1-(2,4-difluorophenyl)- | B4020 | CSGDTHXBRAAOHV-UHFFFAOYSA-N | AC-28509 | 2-Bromo-2',4'-difluoroacetophenone | 2-bromo-2',4'-difluoro-acetop
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature,Argon charged
Nombres e identificadores Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/508808292
Sonrisas canónicas
C1=CC(=C(C=C1F)F)C(=O)CBr
IUPAC Name
2-bromo-1-(2,4-difluorophenyl)ethanone
InChIKey
CSGDTHXBRAAOHV-UHFFFAOYSA-N
INCHI
1S/C8H5BrF2O/c9-4-8(12)6-2-1-5(10)3-7(6)11/h1-3H,4H2
Isómeros SMILES
C1=CC(=C(C=C1F)F)C(=O)CBr
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3047793&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 Benzoyl derivatives Aryl alkyl ketones Fluorobenzenes Aryl fluorides Vinylogous halides Alpha-haloketones Organofluorides Organobromides Organic oxides Hydrocarbon derivatives Alkyl bromides Molecular Framework Aromatic homomonocyclic compounds Substituents Alkyl-phenylketone - Benzoyl - Aryl alkyl ketone - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Alpha-haloketone - Vinylogous halide - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Alkyl halide - 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 Air, light , heat and moisture sensitive Punto de inflamación (°F) 51°C Punto de inflamación (°C) 51°C Punto de fusión (°C) 31-35°C Peso molecular 235.020 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 233.949 Da Monoisotopic Mass 233.949 Da Topological Polar Surface Area 17.100 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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