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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 2-Phenylpiperidine - ≥98% , CAS No.3466-80-6
Synonyms
A6090 | SB43043 | DTXSID50956149 | WGIAUTGOUJDVEI-UHFFFAOYSA-N | P-ACETYLPHENYLSULFATEPOTASSIUMSALT | 2-phenyl piperidine | BB 0254270 | Piperidine, 2-phenyl- | FS-1688 | AM803744 | SY022716 | EN300-151396 | J-019700 | FT-0656912 | PD180693 | EINECS 222-4
Storage
Store at 2-8°C,Protected from light,Argon charged,Desiccated
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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,Protected from light,Argon charged,Desiccated 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 Sinonimi
A6090 | SB43043 | DTXSID50956149 | WGIAUTGOUJDVEI-UHFFFAOYSA-N | P-ACETYLPHENYLSULFATEPOTASSIUMSALT | 2-phenyl piperidine | BB 0254270 | Piperidine, 2-phenyl- | FS-1688 | AM803744 | SY022716 | EN300-151396 | J-019700 | FT-0656912 | PD180693 | EINECS 222-4
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Protected from light,Argon charged,Desiccated
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Sorrisi canonici C1CCNC(C1)C2=CC=CC=C2 IUPAC Name 2-phenylpiperidine InChIKey WGIAUTGOUJDVEI-UHFFFAOYSA-N INCHI 1S/C11H15N/c1-2-6-10(7-3-1)11-8-4-5-9-12-11/h1-3,6-7,11-12H,4-5,8-9H2 Isomeri SMILES C1CCNC(C1)C2=CC=CC=C2 PubChem CID 103020 Peso molecolare 161.25 Reaxy-Rn 4461
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 Organoheterocyclic compounds Classe Piperidines Subclass Phenylpiperidines Intermediate Tree Nodes Not available Direct Parent Phenylpiperidines Alternative Parents Aralkylamines Benzene and substituted derivatives Dialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenylpiperidine - Aralkylamine - Benzenoid - Monocyclic benzene moiety - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound Descrizione This compound belongs to the class of organic compounds known as phenylpiperidines. These are compounds containing a phenylpiperidine skeleton, which consists of a piperidine bound to 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità Air Sensitive Indice di rifrazione 1.54 Punto di infiammabilità (°C) 111 °C Punto di ebollizione (°C) 112°C/9mmHg(lit.) Peso molecolare 161.240 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 161.12 Da Monoisotopic Mass 161.12 Da Topological Polar Surface Area 12.000 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 127.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
Calcolatori di soluzioni Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Recensioni
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