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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Benzyldimethyldecylammonium chloride - ≥97%(AT) , CAS No.965-32-2
Synonyms
Benzyldimethyldecylammonium chloride | BENZYLDECYLDIMETHYLAMMONIUM CHLORIDE | decyldimethylbenzyl ammonium chloride | benzyl-decyl-dimethylazanium;chloride | FT-0629866 | C8-18-Alkydimethylbenzyl ammonium chlorides | CCRIS 4586 | DTXSID7040780 | Benzalkon
Storage
Argon charged,Room temperature
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Why this grade ≥97%(AT) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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.
Descripción general Benzyldimethyldecylammonium chloride, also known as BAC-C10, is commonly used as a cationic surfactant
Specifications Sinónimos
Benzyldimethyldecylammonium chloride | BENZYLDECYLDIMETHYLAMMONIUM CHLORIDE | decyldimethylbenzyl ammonium chloride | benzyl-decyl-dimethylazanium;chloride | FT-0629866 | C8-18-Alkydimethylbenzyl ammonium chlorides | CCRIS 4586 | DTXSID7040780 | Benzalkon
Especificaciones y pureza
≥97%(AT)
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488181903 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488181903 Sonrisas canónicas CCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.[Cl-] IUPAC Name benzyl-decyl-dimethylazanium;chloride InChIKey TTZLKXKJIMOHHG-UHFFFAOYSA-M INCHI 1S/C19H34N.ClH/c1-4-5-6-7-8-9-10-14-17-20(2,3)18-19-15-12-11-13-16-19;/h11-13,15-16H,4-10,14,17-18H2,1-3H3;1H/q+1;/p-1 Isómeros SMILES CCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.[Cl-] Peso molecular 311.93 Reaxy-Rn 3578562 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3578562&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 Clase Benzene and substituted derivatives Subclass Alkyldimethylbenzylammonium halides Intermediate Tree Nodes Not available Direct Parent Alkyldimethylbenzylammonium chlorides Alternative Parents Phenylmethylamines Benzylamines Aralkylamines Tetraalkylammonium salts Organopnictogen compounds Organic chloride salts Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Alkyldimethylbenzylammonium chloride - Phenylmethylamine - Benzylamine - Aralkylamine - Tetraalkylammonium salt - Quaternary ammonium salt - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic chloride salt - Organic salt - Organonitrogen compound - Amine - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as alkyldimethylbenzylammonium chlorides. These are organic compounds consisting of a quaternary ammonium group substituted with a benzyl group, two methyl groups as well as an alkyl chain. These compounds also contain a chlorine ion and have the general structure R1[N+](CH3)(CH3)R2.[Cl-], where R1 = benzyl group and R2 = alkyl chain. 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad moisture sensitive Punto de fusión (°C) 50-60 °C Peso molecular 311.900 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 11 Exact Mass 311.238 Da Monoisotopic Mass 311.238 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 216.000 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 2
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