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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Benzylpyridine - ≥98%(GC)(T) , CAS No.101-82-6
Synonyms
UNII-EW2N4V60MQ | AC-19013 | AC-907/25014395 | benzylpyridine | 5-20-07-00556 (Beilstein Handbook Reference) | AI3-11559 | BBL011348 | DTXSID5059240 | Pyridine, 2-benzyl- | 2-(Phenylmethyl)pyridine | NSC4033 | Q27277389 | SCHEMBL64435 | AS-59231 | EN300-1
Storage
Room temperature,Argon charged
Shipped In
FedEx DG Service
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Why this grade ≥98%(GC)(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged Ships FedEx DG Service 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 Sinónimos
UNII-EW2N4V60MQ | AC-19013 | AC-907/25014395 | benzylpyridine | 5-20-07-00556 (Beilstein Handbook Reference) | AI3-11559 | BBL011348 | DTXSID5059240 | Pyridine, 2-benzyl- | 2-(Phenylmethyl)pyridine | NSC4033 | Q27277389 | SCHEMBL64435 | AS-59231 | EN300-1
Especificaciones y pureza
≥98%(GC)(T)
Condiciones de almacenamiento de almacenamiento
Room temperature, Argon charged
Enviado en
FedEx DG Service
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 488180493 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488180493 Sonrisas canónicas C1=CC=C(C=C1)CC2=CC=CC=N2 IUPAC Name 2-benzylpyridine InChIKey PCFUWBOSXMKGIP-UHFFFAOYSA-N INCHI 1S/C12H11N/c1-2-6-11(7-3-1)10-12-8-4-5-9-13-12/h1-9H,10H2 Isómeros SMILES C1=CC=C(C=C1)CC2=CC=CC=N2 WGK Alemania 3 RTECS US2620000 Peso molecular 169.23 Beilstein 115875 Reaxy-Rn 115875 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=115875&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 Organoheterocyclic compounds Clase Pyridines and derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Pyridines and derivatives Alternative Parents Benzene and substituted derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Benzenoid - Pyridine - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as pyridines and derivatives. These are compounds containing a pyridine ring, which is a six-member aromatic heterocycle which consists of one nitrogen atom and five carbon atoms. 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.
Estructura 3D Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in alcohol. Insoluble in water. Sensibilidad air sensitive Índice de refracción 1.5790 Punto de inflamación (°F) 257 °F Punto de inflamación (°C) 125 °C Punto de ebullición (°C) 140-143℃/11mm Punto de fusión (°C) 10-12℃ Peso molecular 169.220 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 169.089 Da Monoisotopic Mass 169.089 Da Topological Polar Surface Area 12.900 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 138.000 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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