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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-(4-Chlorobenzyl)pyridine - ≥98% , CAS No.4350-41-8
Synonyms
MLS001359902 | NSC-54514 | Pyridine, 2-[(4-chlorophenyl)methyl]- | XSVWMIMFDMJQRL-UHFFFAOYSA- | D75988 | N5G57JE9C2 | SMR001224386 | 2-(p-Chlorobenzyl)pyridine | 2-(p-chlorobenzyl)-pyridine | SB55067 | SY049280 | 2-p-chlorobenzylpyridine | 2-(4'-Chloroben
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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 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 Synonyms
MLS001359902 | NSC-54514 | Pyridine, 2-[(4-chlorophenyl)methyl]- | XSVWMIMFDMJQRL-UHFFFAOYSA- | D75988 | N5G57JE9C2 | SMR001224386 | 2-(p-Chlorobenzyl)pyridine | 2-(p-chlorobenzyl)-pyridine | SB55067 | SY049280 | 2-p-chlorobenzylpyridine | 2-(4'-Chloroben
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488185501 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488185501 Canonical Smiles C1=CC=NC(=C1)CC2=CC=C(C=C2)Cl IUPAC Name 2-[(4-chlorophenyl)methyl]pyridine InChIKey XSVWMIMFDMJQRL-UHFFFAOYSA-N INCHI 1S/C12H10ClN/c13-11-6-4-10(5-7-11)9-12-3-1-2-8-14-12/h1-8H,9H2 Isomeric SMILES C1=CC=NC(=C1)CC2=CC=C(C=C2)Cl Molecular Weight 203.67 Beilstein 20(3/4)3650 Reaxy-Rn 133425 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=133425&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 Benzenoids Class Benzene and substituted derivatives Subclass Halobenzenes Intermediate Tree Nodes Not available Direct Parent Chlorobenzenes Alternative Parents Pyridines and derivatives Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Chlorobenzene - Pyridine - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as chlorobenzenes. These are compounds containing one or more chlorine atoms attached to a benzene moiety. 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Refractive Index 1.5850 to 1.5880 Flash Point(°F) 230°F Flash Point(°C) 110°C Boil Point(°C) 181-183°/20mm Melt Point(°C) 8℃ Molecular Weight 203.670 g/mol XLogP3 3.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 203.05 Da Monoisotopic Mass 203.05 Da Topological Polar Surface Area 12.900 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 164.000 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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