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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Bromoacetophenone - ≥98% , CAS No.70-11-1
Synonyms
1-phenyl-2-bromoethanone | 2-bromo-1-phenyl-1-ethanone | Benzoylmethyl bromide | NCGC00260487-01 | NSC 9807 | UN2645 | UN-2645 | EINECS 200-724-9 | phenacylbromid | .OMEGA.-BROMOACETOPHENONE [MI] | AKOS000210403 | 2-bromo-1 -phenylethanone | CHEBI:51846 |
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice,FedEx DG Service
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Argon charged Ships Wet ice,FedEx DG Service 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 26 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción general 2-Bromoacetophenone has been used in the analysis of organic acids involving the formation of phenacyl derivatives.
Specifications Sinónimos
1-phenyl-2-bromoethanone | 2-bromo-1-phenyl-1-ethanone | Benzoylmethyl bromide | NCGC00260487-01 | NSC 9807 | UN2645 | UN-2645 | EINECS 200-724-9 | phenacylbromid | .OMEGA.-BROMOACETOPHENONE [MI] | AKOS000210403 | 2-bromo-1 -phenylethanone | CHEBI:51846 |
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C,Protected from light,Argon charged
Enviado en
Wet ice,FedEx DG Service
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488180031
Sonrisas canónicas
C1=CC=C(C=C1)C(=O)CBr
IUPAC Name
2-bromo-1-phenylethanone
InChIKey
LIGACIXOYTUXAW-UHFFFAOYSA-N
INCHI
1S/C8H7BrO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6H2
Isómeros SMILES
C1=CC=C(C=C1)C(=O)CBr
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=606474&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 alpha-bromoketone - aromatic ketone - acetophenones 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Solubility in Methanol:almost transparency Sensibilidad Light & Heat & Air sensitive. Índice de refracción 1.709 Punto de inflamación (°F) 235.4 °F Punto de inflamación (°C) 113 °C Punto de ebullición (°C) 135 °C/18 mmHg Punto de fusión (°C) 51°C Peso molecular 199.040 g/mol XLogP3 2.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 197.968 Da Monoisotopic Mass 197.968 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 116.000 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
Preguntas frecuentes y artículos Citations of This Product Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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