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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque brometo de 4-fenilazofenacilo - ≥98% , CAS No.62625-24-5
Disponível para encomenda
Synonyms
Etanona, 2-bromo-1-[4-(fenilazo)fenil]- | SCHEMBL571677 | 2-bromo-1-(4-fenildiazenilfenil)etanona | AKOS025295559 | DTXSID0069595 | 2-Bromo-4'-fenilazoacetofenona | AS-79121 | 2-Bromo-1-(4-(fenildiazenil)fenil)etanona | MFCD00017875
Storage
Armazenar a 2-8°C,Protegido da luz,Carregado com árgon
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Armazenar a 2-8°C,Protegido da luz,Carregado com árgon Ships Gelo húmido 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
Etanona, 2-bromo-1-[4-(fenilazo)fenil]- | SCHEMBL571677 | 2-bromo-1-(4-fenildiazenilfenil)etanona | AKOS025295559 | DTXSID0069595 | 2-Bromo-4'-fenilazoacetofenona | AS-79121 | 2-Bromo-1-(4-(fenildiazenil)fenil)etanona | MFCD00017875
Especificações e pureza
≥98%
Condições de armazenamento de armazenamento
Armazenar a 2-8°C,Protegido da luz,Carregado com árgon
Nomes e identificadores Sorrisos canónicos C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)CBr IUPAC Name 2-bromo-1-(4-phenyldiazenylphenyl)ethanone InChIKey ZXTGCMLCYPYCID-UHFFFAOYSA-N INCHI 1S/C14H11BrN2O/c15-10-14(18)11-6-8-13(9-7-11)17-16-12-4-2-1-3-5-12/h1-9H,10H2 SMILES isoméricas C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)CBr PubChem CID 112886 Peso molecular 303.16 Reaxy-Rn 914273
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 Organoheterocyclic compounds Classe Azobenzenes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Azobenzenes Alternative Parents Alkyl-phenylketones Benzoyl derivatives Aryl alkyl ketones Alpha-haloketones Azo compounds Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organobromides Organic oxides Hydrocarbon derivatives Alkyl bromides Molecular Framework Aromatic homomonocyclic compounds Substituents Azobenzene - Alkyl-phenylketone - Phenylketone - Benzoyl - Aryl ketone - Aryl alkyl ketone - Monocyclic benzene moiety - Benzenoid - Alpha-haloketone - Azo compound - Ketone - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxide - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Alkyl halide - Organic oxygen compound - Alkyl bromide - Organopnictogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound Descrição This compound belongs to the class of organic compounds known as azobenzenes. These are organonitrogen aromatic compounds that contain a central azo group, where each nitrogen atom is conjugated to a benzene ring. 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.
Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Sensibilidade light & air sensitive Ponto de fusão (°C) 104 °C Peso molecular 303.150 g/mol XLogP3 4.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 302.005 Da Monoisotopic Mass 302.005 Da Topological Polar Surface Area 41.800 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 292.000 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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