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· · COA & SDS available for every product · Same-day shipping on in-stock items 1-Phenacylpyridinium Bromide - ≥98%(HPLC) , CAS No.16883-69-5
Synonyms
D92015 | 1-(phenacyl)-pyridinium bromide | 1-(2-oxo-2-phenylethyl)pyridinium | 1-(2-oxo-2-phenylethyl)pyridin-1-ium bromide | 1-(2-OXO-2-PHENYL-ETHYL)-PYRIDINIUM, BROMIDE | 1-Phenacylpyridinium bromide monohydrate | J-010486 | SR-01000389061-1 | SR-010003
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Why this grade ≥98%(HPLC) 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 Synonyms
D92015 | 1-(phenacyl)-pyridinium bromide | 1-(2-oxo-2-phenylethyl)pyridinium | 1-(2-oxo-2-phenylethyl)pyridin-1-ium bromide | 1-(2-OXO-2-PHENYL-ETHYL)-PYRIDINIUM, BROMIDE | 1-Phenacylpyridinium bromide monohydrate | J-010486 | SR-01000389061-1 | SR-010003
Specifications & Purity
≥98%(HPLC)
Names and Identifiers Pubchem Sid 488194034 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488194034 Canonical Smiles C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=C2.[Br-] IUPAC Name 1-phenyl-2-pyridin-1-ium-1-ylethanone;bromide InChIKey PXSUMUYPXZEXDT-UHFFFAOYSA-M INCHI 1S/C13H12NO.BrH/c15-13(12-7-3-1-4-8-12)11-14-9-5-2-6-10-14;/h1-10H,11H2;1H/q+1;/p-1 Isomeric SMILES C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=C2.[Br-] PubChem CID 2798954 Molecular Weight 278.15 Reaxy-Rn 3599124
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 Class Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones Direct Parent Alkyl-phenylketones Alternative Parents Benzoyl derivatives Aryl alkyl ketones Pyridinium derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Organic bromide salts Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Alkyl-phenylketone - Benzoyl - Aryl alkyl ketone - Monocyclic benzene moiety - Pyridine - Pyridinium - Benzenoid - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic bromide salt - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organopnictogen compound - Organic salt - Organic nitrogen compound - Aromatic heteromonocyclic compound Description 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 198 °C Molecular Weight 278.140 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 277.01 Da Monoisotopic Mass 277.01 Da Topological Polar Surface Area 21.000 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 203.000 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 2
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