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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 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.
Panoramica 2-Bromoacetophenone has been used in the analysis of organic acids involving the formation of phenacyl derivatives.
Specifications Sinonimi
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 |
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Protected from light,Argon charged
Spedito in
Wet ice,FedEx DG Service
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488180031
Sorrisi canonici
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
Isomeri 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=
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 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 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 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Solubility in Methanol:almost transparency Sensibilità Light & Heat & Air sensitive. Indice di rifrazione 1.709 Punto di infiammabilità (°F) 235.4 °F Punto di infiammabilità (°C) 113 °C Punto di ebollizione (°C) 135 °C/18 mmHg Punto di fusione (°C) 51°C Peso molecolare 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
Domande frequenti e articoli Citations of This Product Calcolatori di soluzioni Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
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