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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 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 Sinonimi
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
Condizioni di conservazione di stoccaggio
Room temperature,Argon charged
Nomi e identificatori Pubchem Sid 508808292 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/508808292 Sorrisi canonici 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 Isomeri SMILES C1=CC(=C(C=C1F)F)C(=O)CBr WGK Germania 3 Numero UN 2925 Gruppo di imballaggio II Peso molecolare 235.03 Reaxy-Rn 3047793 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3047793&ln=
Documentazione 📋 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 Classe 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 Descrizione 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità Air, light , heat and moisture sensitive Punto di infiammabilità (°F) 51°C Punto di infiammabilità (°C) 51°C Punto di fusione (°C) 31-35°C Peso molecolare 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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