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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 1-(4-bromofenile)-2-metilpropan-1-one - ≥95% , CAS No.49660-93-7
Synonyms
AM90103 | MFCD09891214 | N10561 | B5232 | 1-(4-Bromophenyl)-2-methyl-1-propanone | DTXSID70567852 | A849028 | AS-17995 | 1-bromo-4-(2-methylpropanoyl)benzene | EN300-110211 | PMFLKZHWZXWOEH-UHFFFAOYSA-N | 1-Propanone, 1-(4-bromophenyl)-2-methyl- | AKOS009
Storage
Temperatura ambiente
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Temperatura ambiente Ships Normale 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 Sinonimi
AM90103 | MFCD09891214 | N10561 | B5232 | 1-(4-Bromophenyl)-2-methyl-1-propanone | DTXSID70567852 | A849028 | AS-17995 | 1-bromo-4-(2-methylpropanoyl)benzene | EN300-110211 | PMFLKZHWZXWOEH-UHFFFAOYSA-N | 1-Propanone, 1-(4-bromophenyl)-2-methyl- | AKOS009
Condizioni di conservazione di stoccaggio
Temperatura ambiente
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488198801
Sorrisi canonici
CC(C)C(=O)C1=CC=C(C=C1)Br
IUPAC Name
1-(4-bromophenyl)-2-methylpropan-1-one
InChIKey
PMFLKZHWZXWOEH-UHFFFAOYSA-N
INCHI
1S/C10H11BrO/c1-7(2)10(12)8-3-5-9(11)6-4-8/h3-7H,1-2H3
Isomeri SMILES
CC(C)C(=O)C1=CC=C(C=C1)Br
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2084464&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 Phenylpropanes Benzoyl derivatives Aryl alkyl ketones Bromobenzenes Aryl bromides Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Alkyl-phenylketone - Phenylpropane - Aryl alkyl ketone - Benzoyl - Halobenzene - Bromobenzene - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl bromide - Organic oxide - Hydrocarbon derivative - Organobromide - Organohalogen compound - 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 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Indice di rifrazione 1.56 Punto di infiammabilità (°C) 66 °C Punto di ebollizione (°C) 87 °C/3 mmHg Punto di fusione (°C) 18 °C Peso molecolare 227.100 g/mol XLogP3 3.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 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 157.000 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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