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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 2-Cyclohexylcarbonylpyridine - ≥95% , CAS No.6602-64-8
Synonyms
cyclohexyl(pyridin-2-yl)methanone | MFCD00778683 | cyclohexyl-(2-pyridyl)-methanone | cyclohexyl-2-pyridyl ketone | SCHEMBL4458878 | SB53331 | BBL028991 | STL373367 | 2-cyclohexanecarbonylpyridine | AKOS010015527 | DTXSID40358850 | CYCLOHEXYL2-PYRIDYLKETO
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Why this grade ≥95% 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 Sinonimi
cyclohexyl(pyridin-2-yl)methanone | MFCD00778683 | cyclohexyl-(2-pyridyl)-methanone | cyclohexyl-2-pyridyl ketone | SCHEMBL4458878 | SB53331 | BBL028991 | STL373367 | 2-cyclohexanecarbonylpyridine | AKOS010015527 | DTXSID40358850 | CYCLOHEXYL2-PYRIDYLKETO
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Sorrisi canonici
C1CCC(CC1)C(=O)C2=CC=CC=N2
IUPAC Name
cyclohexyl(pyridin-2-yl)methanone
InChIKey
REJDKOCOTFKBQC-UHFFFAOYSA-N
INCHI
1S/C12H15NO/c14-12(10-6-2-1-3-7-10)11-8-4-5-9-13-11/h4-5,8-10H,1-3,6-7H2
Isomeri SMILES
C1CCC(CC1)C(=O)C2=CC=CC=N2
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1527675&ln=
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 Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Peso molecolare 189.250 g/mol XLogP3 2.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 189.115 Da Monoisotopic Mass 189.115 Da Topological Polar Surface Area 30.000 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 196.000 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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