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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 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
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Why this grade 1.0M in diethyl ether for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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
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
Especificaciones y pureza
1.0M in diethyl ether
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 528756365 Sonrisas canónicas 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 Isómeros SMILES CC1=CC(=[C-]C(=C1)C)C.[Mg+2].[Br-] Número ONU 3399A Peso molecular 223.39 Reaxy-Rn 972221 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=972221&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 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 Descripción 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de inflamación (°F) -18.4 °F - closed cup Punto de inflamación (°C) -28 °C - closed cup Peso molecular 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
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