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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Salicilato de tetrabutilamonio - ≥98%(HPLC) , CAS No.22307-72-8
Synonyms
F87496 | T1276 | Tetrabutylammonium Salicylate | DTXSID00716098 | N,N,N-Tributylbutan-1-aminium 2-carboxyphenolate | TETRA-N-BUTYLAMMONIUMSALICYLATE | tetrabutylammonium 2-hydroxybenzoate | tetrabutylammonium 2-hydroxy-benzoate | AKOS015838932 | Tetrabuty
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Why this grade ≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argón cargado 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 Sinónimos
F87496 | T1276 | Tetrabutylammonium Salicylate | DTXSID00716098 | N, N, N-Tributylbutan-1-aminium 2-carboxyphenolate | TETRA-N-BUTYLAMMONIUMSALICYLATE | tetrabutylammonium 2-hydroxybenzoate | tetrabutylammonium 2-hydroxy-benzoate | AKOS015838932 | Tetrabuty
Especificaciones y pureza
≥98%(HPLC)
Condiciones de almacenamiento de almacenamiento
Argón cargado
Nombres e identificadores Pubchem Sid 488201715 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488201715 Sonrisas canónicas CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C(=C1)C(=O)O)[O-] IUPAC Name 2-carboxyphenolate;tetrabutylazanium InChIKey ZWRWGKGPUFESNE-UHFFFAOYSA-M INCHI 1S/C16H36N.C7H6O3/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;8-6-4-2-1-3-5(6)7(9)10/h5-16H2,1-4H3;1-4,8H,(H,9,10)/q+1;/p-1 Isómeros SMILES CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C(=C1)C(=O)O)[O-] PubChem CID 54707142 Peso molecular 379.59
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 Benzoic acids and derivatives Intermediate Tree Nodes Hydroxybenzoic acid derivatives - Salicylic acid and derivatives Direct Parent Salicylic acids Alternative Parents Benzoic acids Benzoyl derivatives 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Monocarboxylic acids and derivatives Carboxylic acids Organooxygen compounds Organic salts Organic oxides Hydrocarbon derivatives Molecular Framework Not available Substituents Salicylic acid - Benzoic acid - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Vinylogous acid - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxide - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Organic salt - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as salicylic acids. These are ortho-hydroxylated benzoic acids. 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 Moisture sensitive Punto de fusión (°C) 92℃ Peso molecular 379.600 g/mol XLogP3 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 13 Exact Mass 379.309 Da Monoisotopic Mass 379.309 Da Topological Polar Surface Area 60.400 Ų Heavy Atom Count 27 Formal Charge 0 Complexity 249.000 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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