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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 4-Propionylpyridine - ≥98% , CAS No.1701-69-5
Synonyms
5-21-07-00420 (Beilstein Handbook Reference) | UNII-N8AL7T0ATT | PS-17987 | 1-(4-Pyridyl)-1-propanone | NSC 31619 | SB52587 | 1-pyridin-4-ylpropan-1-one | J-010605 | WLN: T6NJ DV2 | SCHEMBL805505 | EN300-250285 | allitridum | 1-(4-Pyridinyl)-1-propanone |
Storage
Room temperature,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 Room temperature,Argon charged 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 Sinonimi
5-21-07-00420 (Beilstein Handbook Reference) | UNII-N8AL7T0ATT | PS-17987 | 1-(4-Pyridyl)-1-propanone | NSC 31619 | SB52587 | 1-pyridin-4-ylpropan-1-one | J-010605 | WLN: T6NJ DV2 | SCHEMBL805505 | EN300-250285 | allitridum | 1-(4-Pyridinyl)-1-propanone |
Condizioni di conservazione di stoccaggio
Room temperature,Argon charged
Nomi e identificatori Pubchem Sid 528759936 Sorrisi canonici CCC(=O)C1=CC=NC=C1 IUPAC Name 1-pyridin-4-ylpropan-1-one InChIKey AFHFHXVRHACYSR-UHFFFAOYSA-N INCHI 1S/C8H9NO/c1-2-8(10)7-3-5-9-6-4-7/h3-6H,2H2,1H3 Isomeri SMILES CCC(=O)C1=CC=NC=C1 WGK Germania 3 RTECS UC3800000 PubChem CID 74343 Peso molecolare 135.17 Beilstein 111366
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 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 Descrizione 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.
Struttura 3D Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Soluble in water (slightly). Indice di rifrazione n20D1.52 (Predicted) Punto di ebollizione (°C) 89-90° C at 2 mmHg Punto di fusione (°C) 27.59° C (Predicted) Peso molecolare 135.160 g/mol XLogP3 0.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 135.068 Da Monoisotopic Mass 135.068 Da Topological Polar Surface Area 30.000 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 116.000 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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