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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 2-Butyrylpyridine - ≥98% , CAS No.22971-32-0
Synonyms
Z513733774 | 2-BUTYRYLPYRIDINE | 1-(2-Pyridinyl)-1-butanone | AS-36707 | SCHEMBL745013 | XAA97132 | FT-0690990 | 1-Butanone, 1-(2-pyridinyl)- | EN300-69117 | MFCD00778319 | Pyridylpropylketon | SB52472 | 1-(pyridin-2-yl)butan-1-one | AKOS010015528 | 1-But
Storage
Store at 2-8°C,Argon charged
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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,Argon charged Ships Wet ice 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 Synonymes
Z513733774 | 2-BUTYRYLPYRIDINE | 1-(2-Pyridinyl)-1-butanone | AS-36707 | SCHEMBL745013 | XAA97132 | FT-0690990 | 1-Butanone, 1-(2-pyridinyl)- | EN300-69117 | MFCD00778319 | Pyridylpropylketon | SB52472 | 1-(pyridin-2-yl)butan-1-one | AKOS010015528 | 1-But
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Store at 2-8°C,Argon charged
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants Pubchem Sid 508807994 Sourires canoniques CCCC(=O)C1=CC=CC=N1 IUPAC Name 1-pyridin-2-ylbutan-1-one InChIKey IWVHZRXWFIWOMH-UHFFFAOYSA-N INCHI 1S/C9H11NO/c1-2-5-9(11)8-6-3-4-7-10-8/h3-4,6-7H,2,5H2,1H3 Isomères SMILES CCCC(=O)C1=CC=CC=N1 Poids moléculaire 149.19 Reaxy-Rn 117078 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=117078&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 Classe Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones - Aryl ketones Direct Parent Aryl alkyl ketones Alternative Parents Pyridines and derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Aryl alkyl ketone - Pyridine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as aryl alkyl ketones. These are ketones have the generic structure RC(=O)R', where R = aryl group and R'=alkyl 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.
Structure 3D Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Poids moléculaire 149.190 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 149.084 Da Monoisotopic Mass 149.084 Da Topological Polar Surface Area 30.000 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 134.000 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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