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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Bromo-1-(4-ethylphenyl)ethanone - ≥95% , CAS No.2632-14-6
Synonyms
A18543 | SCHEMBL2776629 | 2-bromo-4-ethylacetophenone | EN300-111042 | AS-10144 | MFCD00981997 | XNYSPDGJBPTDDI-UHFFFAOYSA-N | STL299682 | DTXSID80496523 | CAA63214 | SY114612 | 2-Bromo-1-(4-ethylphenyl)ethanone | 2-Bromo-1-(4-ethylphenyl)-ethanone | 1-br
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Why this grade ≥95% 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.
Specifications Sinónimos
A18543 | SCHEMBL2776629 | 2-bromo-4-ethylacetophenone | EN300-111042 | AS-10144 | MFCD00981997 | XNYSPDGJBPTDDI-UHFFFAOYSA-N | STL299682 | DTXSID80496523 | CAA63214 | SY114612 | 2-Bromo-1-(4-ethylphenyl)ethanone | 2-Bromo-1-(4-ethylphenyl)-ethanone | 1-br
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas CCC1=CC=C(C=C1)C(=O)CBr IUPAC Name 2-bromo-1-(4-ethylphenyl)ethanone InChIKey XNYSPDGJBPTDDI-UHFFFAOYSA-N INCHI 1S/C10H11BrO/c1-2-8-3-5-9(6-4-8)10(12)7-11/h3-6H,2,7H2,1H3 Isómeros SMILES CCC1=CC=C(C=C1)C(=O)CBr Peso molecular 227.1 Reaxy-Rn 1939417 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1939417&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 Alpha-haloketones Organobromides Organic oxides Hydrocarbon derivatives Alkyl bromides Molecular Framework Aromatic homomonocyclic compounds Substituents Alkyl-phenylketone - Aryl alkyl ketone - Benzoyl - Benzenoid - Monocyclic benzene moiety - Alpha-haloketone - Organic oxide - Hydrocarbon derivative - Organobromide - Organohalogen compound - Alkyl halide - 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 Peso molecular 227.100 g/mol XLogP3 3.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 3 Exact Mass 225.999 Da Monoisotopic Mass 225.999 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 148.000 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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