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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-bromo-1-(4-dimethylamino-phenyl)-ethanone - ≥97% , CAS No.37904-72-6
Synonyms
2-bromo-1-(4-dimethylaminophenyl)ethanone | 2-bromo-1-(4-dimethylamino-phenyl)-ethanone | SCHEMBL774179 | p-dimethylaminophenacyl bromide | YWNKTZFJKMGVRP-UHFFFAOYSA-N | 2-Bromo-4 inverted exclamation mark -(dimethylamino)acetophenone | p-(dimethylamino)p
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-bromo-1-(4-dimethylaminophenyl)ethanone | 2-bromo-1-(4-dimethylamino-phenyl)-ethanone | SCHEMBL774179 | p-dimethylaminophenacyl bromide | YWNKTZFJKMGVRP-UHFFFAOYSA-N | 2-Bromo-4 inverted exclamation mark -(dimethylamino)acetophenone | p-(dimethylamino)p
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas CN(C)C1=CC=C(C=C1)C(=O)CBr IUPAC Name 2-bromo-1-[4-(dimethylamino)phenyl]ethanone InChIKey YWNKTZFJKMGVRP-UHFFFAOYSA-N INCHI 1S/C10H12BrNO/c1-12(2)9-5-3-8(4-6-9)10(13)7-11/h3-6H,7H2,1-2H3 Isómeros SMILES CN(C)C1=CC=C(C=C1)C(=O)CBr Peso molecular 242.12 Reaxy-Rn 3090039 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3090039&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 Dialkylarylamines Benzoyl derivatives Aryl alkyl ketones Aniline and substituted anilines Alpha-haloketones Organopnictogen compounds Organobromides Organic oxides Hydrocarbon derivatives Alkyl bromides Molecular Framework Aromatic homomonocyclic compounds Substituents Alkyl-phenylketone - Benzoyl - Tertiary aliphatic/aromatic amine - Aniline or substituted anilines - Dialkylarylamine - Aryl alkyl ketone - Monocyclic benzene moiety - Benzenoid - Alpha-haloketone - Tertiary amine - Alkyl bromide - Organic oxide - Organonitrogen compound - Organobromide - Organohalogen compound - Organopnictogen compound - Organic nitrogen compound - Amine - Alkyl halide - Hydrocarbon derivative - 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 Punto de inflamación (°C) 153.5°C Punto de ebullición (°C) 330.2°C at 760 mmHg Peso molecular 242.110 g/mol XLogP3 2.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 241.01 Da Monoisotopic Mass 241.01 Da Topological Polar Surface Area 20.300 Ų Heavy Atom Count 13 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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