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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Benzyltributylammonium bromide - ≥99% , CAS No.25316-59-0
Synonyms
NSC152464 | NSC-152464 | J-519835 | tributyl-(phenylmethyl)ammonium bromide | UDYGXWPMSJPFDG-UHFFFAOYSA-M | FT-0622787 | A817780 | DTXSID80948158 | Benzyltributylammonium bromide | Benzyl tributyl ammonium bromide | N-benzyltributyl-ammoniumbromide | benz
Storage
Room temperature,Argon charged
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Why this grade ≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
NSC152464 | NSC-152464 | J-519835 | tributyl-(phenylmethyl)ammonium bromide | UDYGXWPMSJPFDG-UHFFFAOYSA-M | FT-0622787 | A817780 | DTXSID80948158 | Benzyltributylammonium bromide | Benzyl tributyl ammonium bromide | N-benzyltributyl-ammoniumbromide | benz
Especificaciones y pureza
≥99%
Condiciones de almacenamiento de almacenamiento
Room temperature,Argon charged
Nombres e identificadores Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504760875
Sonrisas canónicas
CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1.[Br-]
IUPAC Name
benzyl(tributyl)azanium;bromide
InChIKey
UDYGXWPMSJPFDG-UHFFFAOYSA-M
INCHI
1S/C19H34N.BrH/c1-4-7-15-20(16-8-5-2,17-9-6-3)18-19-13-11-10-12-14-19;/h10-14H,4-9,15-18H2,1-3H3;1H/q+1;/p-1
Isómeros SMILES
CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1.[Br-]
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3776294&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 Phenylmethylamines Intermediate Tree Nodes Not available Direct Parent Phenylmethylamines Alternative Parents Benzylamines Aralkylamines Tetraalkylammonium salts Organopnictogen compounds Organic bromide salts Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenylmethylamine - Benzylamine - Aralkylamine - Tetraalkylammonium salt - Quaternary ammonium salt - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic bromide salt - Organic salt - Organonitrogen compound - Amine - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine. 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Hygroscopic. Punto de fusión (°C) 169-171°C Peso molecular 356.400 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 11 Exact Mass 355.187 Da Monoisotopic Mass 355.187 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 21 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 2
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