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 2-Mesitylmagnesium bromide solution - 1.0M in diethyl ether , CAS No.2633-66-1
GRADE & PURITY 1.0M in diethyl ether
Synonyms
2,4,6-Trimethylphenylmagnesium bromide 0.5 M in Tetrahydrofuran | 2,4,6-TRIMETHYLPHENYLMAGNESIUMBROMIDE | 2-Mesitymagnesium bromide | 2,4,6-Trimethylphenylmagnesium bromide, 0.5 M in THF | Magnesium, bromo(2,4,6-trimethylphenyl)- | 2,4,6-Trimethylphenylma
🧪
Why this grade 1.0M in diethyl ether for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature Ships 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
2,4,6-Trimethylphenylmagnesium bromide 0.5 M in Tetrahydrofuran | 2,4,6-TRIMETHYLPHENYLMAGNESIUMBROMIDE | 2-Mesitymagnesium bromide | 2,4,6-Trimethylphenylmagnesium bromide, 0.5 M in THF | Magnesium, bromo(2,4,6-trimethylphenyl)- | 2,4,6-Trimethylphenylma
Specifiche e purezza
1.0M in diethyl ether
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Pubchem Sid 528756365 Sorrisi canonici CC1=CC(=[C-]C(=C1)C)C.[Mg+2].[Br-] IUPAC Name magnesium;1,3,5-trimethylbenzene-6-ide;bromide InChIKey JOWQNXIISCPKBK-UHFFFAOYSA-M INCHI 1S/C9H11.BrH.Mg/c1-7-4-8(2)6-9(3)5-7;;/h4-5H,1-3H3;1H;/q-1;;+2/p-1 Isomeri SMILES CC1=CC(=[C-]C(=C1)C)C.[Mg+2].[Br-] Numero UN 3399A Peso molecolare 223.39 Reaxy-Rn 972221 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=972221&ln=
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 Benzenoids Classe Benzene and substituted derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzene and substituted derivatives Alternative Parents Organic metal halides Organic metal bromide salts Organic bromide salts Hydrocarbon derivatives Organic cations Molecular Framework Aromatic homomonocyclic compounds Substituents Monocyclic benzene moiety - Organic metal halide - Organic metal bromide salt - Hydrocarbon derivative - Organic bromide salt - Organic salt - Organic cation - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. 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 Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Punto di infiammabilità (°F) -18.4 °F - closed cup Punto di infiammabilità (°C) -28 °C - closed cup Peso molecolare 223.390 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 221.989 Da Monoisotopic Mass 221.989 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 190.000 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 3
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.
D2508529