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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 2,3′-Dibromo-4′-fluoroacetophenone - ≥97% , CAS No.435273-49-7
Disponível para encomenda
Synonyms
2,3'-Dibromo-4'-fluoroacetophenone | 2,3'-Dibromo-4-fluoroacetophenone | 2-bromo-1-(3-bromo-4-fluorophenyl)ethanone | 2-Bromo-1-(3-bromo-4-fluoro-phenyl)-ethanone | MFCD07368759 | PS-9974 | SCHEMBL3162903 | AKOS009158095 | NVCNENXQUDVWRV-UHFFFAOYSA-N | SY
Storage
Store at 2-8°C,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 Store at 2-8°C,Argon charged Ships Wet ice 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
2,3'-Dibromo-4'-fluoroacetophenone | 2,3'-Dibromo-4-fluoroacetophenone | 2-bromo-1-(3-bromo-4-fluorophenyl)ethanone | 2-Bromo-1-(3-bromo-4-fluoro-phenyl)-ethanone | MFCD07368759 | PS-9974 | SCHEMBL3162903 | AKOS009158095 | NVCNENXQUDVWRV-UHFFFAOYSA-N | SY
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Store at 2-8°C,Argon charged
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Pubchem Sid 528755333 Sorrisos canónicos C1=CC(=C(C=C1C(=O)CBr)Br)F IUPAC Name 2-bromo-1-(3-bromo-4-fluorophenyl)ethanone InChIKey NVCNENXQUDVWRV-UHFFFAOYSA-N INCHI 1S/C8H5Br2FO/c9-4-8(12)5-1-2-7(11)6(10)3-5/h1-3H,4H2 SMILES isoméricas C1=CC(=C(C=C1C(=O)CBr)Br)F WGK Alemanha 3 Peso molecular 295.93 Reaxy-Rn 13495147 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13495147&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 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 Bromobenzenes Aryl fluorides Aryl bromides Alpha-haloketones Organofluorides Organobromides Organic oxides Hydrocarbon derivatives Alkyl bromides Molecular Framework Aromatic homomonocyclic compounds Substituents Alkyl-phenylketone - Benzoyl - Aryl alkyl ketone - Bromobenzene - Fluorobenzene - Halobenzene - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Aryl bromide - Benzenoid - Alpha-haloketone - Organofluoride - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound Descrição 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.
Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Ponto de inflamação (°F) >230 °F Ponto de inflamação (°C) >110 °C Ponto de fusão (°C) 48-52 °C Peso molecular 295.930 g/mol XLogP3 3.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 295.867 Da Monoisotopic Mass 293.869 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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