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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-Benzoylpyridine - ≥99%(T) , CAS No.14548-46-0
Synonyms
HMS2372M15 | EN300-17901 | FT-0617638 | H11247 | 524YQ3O21T | Methanone, phenyl-4-pyridinyl- | AKOS000119486 | 5-21-08-00576 (Beilstein Handbook Reference) | A808373 | Phenyl 4-pyridyl ketone | DTXSID6022262 | phenyl(pyridin-4-yl)methanone | Phenyl(4-pyri
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Why this grade ≥99%(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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
HMS2372M15 | EN300-17901 | FT-0617638 | H11247 | 524YQ3O21T | Methanone, phenyl-4-pyridinyl- | AKOS000119486 | 5-21-08-00576 (Beilstein Handbook Reference) | A808373 | Phenyl 4-pyridyl ketone | DTXSID6022262 | phenyl(pyridin-4-yl)methanone | Phenyl(4-pyri
Especificaciones y pureza
≥99%(T)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 528761062 Sonrisas canónicas C1=CC=C(C=C1)C(=O)C2=CC=NC=C2 IUPAC Name phenyl(pyridin-4-yl)methanone InChIKey SKFLCXNDKRUHTA-UHFFFAOYSA-N INCHI 1S/C12H9NO/c14-12(10-4-2-1-3-5-10)11-6-8-13-9-7-11/h1-9H Isómeros SMILES C1=CC=C(C=C1)C(=O)C2=CC=NC=C2 RTECS OB6402000 Peso molecular 183.21 Beilstein 21331 Reaxy-Rn 3864 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3864&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 Aryl-phenylketones Alternative Parents Pyridinecarboxylic acids and derivatives Benzoyl derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Aryl-phenylketone - Pyridine carboxylic acid or derivatives - Benzoyl - Benzenoid - Pyridine - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as aryl-phenylketones. These are aromatic compounds containing a ketone substituted by one aryl 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 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 Punto de inflamación (°F) 302°F Punto de inflamación (°C) 150℃ Punto de ebullición (°C) 130°C/1mmHg Punto de fusión (°C) 70-73℃ Peso molecular 183.210 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 183.068 Da Monoisotopic Mass 183.068 Da Topological Polar Surface Area 30.000 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 190.000 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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