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2-Mesitylmagnesium bromide solution - 1.0M in diethyl ether , CAS No.2633-66-1

2-Mesitylmagnesium bromide solution - 1.0M in diethyl ether , CAS No.2633-66-1

Name: 2-Mesitylmagnesium bromide solution - 1.0M in diethyl ether , CAS No.2633-66-1
Brand: Aladdin Scientific
SKU: M466113
Availability: InStock

CAS: 2633-66-1 Cat. No.: M466113 Molecular Weight: 223.39 EC Number: 627-075-8

COA

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2-Mesitylmagnesium bromide solution - 1.0M in diethyl ether CAS No(2633-66-1) by Aladdin Scientific

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AVAILABLE TO ORDER

GRADE & PURITY 1.0M in diethyl ether

Synonyms

Storage

Room temperature

Specifications Names and Identifiers Documentation Advanced Data Taxonomic Classification 3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solution Calculators Reviews

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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

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

Specifications & Purity

1.0M in diethyl ether

Storage

Room temperature

Names and Identifiers

Pubchem Sid	528756365
Canonical Smiles	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
Isomeric SMILES	CC1=CC(=[C-]C(=C1)C)C.[Mg+2].[Br-]
UN Number	3399A
Molecular Weight	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.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives

Kingdom	Organic compounds
Superclass	Benzenoids
Class	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
Description	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
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. DOI: 10.1186/s13321-016-0174-y

3D Structure

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

1 results found

Lot Number	Certificate Type	Date	Item
D2508529	Certificate of Analysis	Apr 14, 2025	M466113

Chemical and Physical Properties

Flash Point(°F)	-18.4 °F - closed cup
Flash Point(°C)	-28 °C - closed cup
Molecular Weight	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 Å²
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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