Il negozio non funziona correttamente quando i cookie sono disabilitati.
I JavaScript sembrano essere disabilitati nel tuo browser. Per una migliore esperienza sul nostro sito, assicurati di attivare i javascript nel tuo browser.
· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Tetrabutylammonium acetate solution - 1.0 M in H2O , CAS No.10534-59-5
GRADE & PURITY 1.0 M in H2O
Synonyms
tetrabutylazanium ethanoate | C18H39NO2 | MFCD00043208 | Tetra-n-butylammonium acetate | tetrabutylazanium acetate | tetrabutylazanium;acetate | 1-Butanaminium, N,N,N-tributyl-, acetate (1:1) | HY-W008039 | FT-0636730 | BCP24468 | 1-Butanaminium, N,N,N-tr
Storage
Room temperature,Desiccated
🧪
Why this grade 1.0 M in H2O for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature,Desiccated Ships Normal Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 13 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
tetrabutylazanium ethanoate | C18H39NO2 | MFCD00043208 | Tetra-n-butylammonium acetate | tetrabutylazanium acetate | tetrabutylazanium;acetate | 1-Butanaminium, N,N,N-tributyl-, acetate (1:1) | HY-W008039 | FT-0636730 | BCP24468 | 1-Butanaminium, N,N,N-tr
Specifiche e purezza
1.0 M in H2O
Condizioni di conservazione di stoccaggio
Room temperature,Desiccated
Nomi e identificatori Sorrisi canonici
CCCC[N+](CCCC)(CCCC)CCCC.CC(=O)[O-]
IUPAC Name
tetrabutylazanium;acetate
InChIKey
MCZDHTKJGDCTAE-UHFFFAOYSA-M
INCHI
1S/C16H36N.C2H4O2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-2(3)4/h5-16H2,1-4H3;1H3,(H,3,4)/q+1;/p-1
Isomeri SMILES
CCCC[N+](CCCC)(CCCC)CCCC.CC(=O)[O-]
Documentazione 📋 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 Organic nitrogen compounds Classe Organonitrogen compounds Subclass Quaternary ammonium salts Intermediate Tree Nodes Not available Direct Parent Tetraalkylammonium salts Alternative Parents Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds Amines Molecular Framework Not available Substituents Tetraalkylammonium salt - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organooxygen compound - Carbonyl group - Amine - Aliphatic acyclic compound Descrizione This compound belongs to the class of organic compounds known as tetraalkylammonium salts. These are organonitrogen compounds containing a quaternary ammonium substituted with four alkyl chains. 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.
Struttura 3D Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Indice di rifrazione 1.389 Punto di infiammabilità (°F) 100^C Punto di infiammabilità (°C) 100^C Punto di ebollizione (°C) 100°C Punto di fusione (°C) 95-98°C Peso molecolare 301.500 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 12 Exact Mass 301.298 Da Monoisotopic Mass 301.298 Da Topological Polar Surface Area 40.100 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 142.000 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
Domande frequenti e articoli Citations of This Product Calcolatori di soluzioni Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Recensioni
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Impostazioni Accetto tutto Decline
Shall we send you a message when we have discounts available?
Remind me later Permetti
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
G2606001