o-Tolylmagnesium bromide solution - 2.0M in diethyl ether , CAS No.932-31-0

CAS: 932-31-0 Cat. No.: O466410 Formula: C7H7BrMg Peso molecolare: 195.34 Numero EC: 213-250-2
Disponibile su ordine
GRADE & PURITY 2.0M in diethyl ether
Synonyms
bromo(2-methylphenyl)magnesium | 2-Methylphenylmagnesium bromide | (2-methylphenyl)magnesium bromide | SB11311 | UNII-FST467XS7D | 2-methylphenyl magnesium bromide | 2-Methylphenylmagnesium bromide, 1.0 M in THF | Magnesium,bromo(2-methylphenyl)- | 2-meth
Storage
Room temperature
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Size
Germania (EU)
USA*
Price
Qty
100ml
O466410-100ml
Su ordinazione · 8–12 settimane
74,54€
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Why this grade

2.0M 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.

Panoramica

Description

o-Tolylmagnesium bromide solution can be used to prepare:An iridium(I) mesityl complex named Ir(o-tolyl)(CO)(dppe).4-(2-Methylphenyl)-4-oxobutanoic acid, a key intermediate for the synthesis of M1 muscarinic selective agonist AC-42 derivatives.

Specifications

Sinonimi
bromo(2-methylphenyl)magnesium | 2-Methylphenylmagnesium bromide | (2-methylphenyl)magnesium bromide | SB11311 | UNII-FST467XS7D | 2-methylphenyl magnesium bromide | 2-Methylphenylmagnesium bromide, 1.0 M in THF | Magnesium,bromo(2-methylphenyl)- | 2-meth
Specifiche e purezza
2.0M in diethyl ether
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori
Sorrisi canoniciCC1=CC=CC=[C-]1.[Mg+2].[Br-]
IUPAC Namemagnesium;methylbenzene;bromide
InChIKeyYAMQOOCGNXAQGW-UHFFFAOYSA-M
INCHI1S/C7H7.BrH.Mg/c1-7-5-3-2-4-6-7;;/h2-5H,1H3;1H;/q-1;;+2/p-1
Isomeri SMILES CC1=CC=CC=[C-]1.[Mg+2].[Br-]
WGK Germania 3
Peso molecolare 195.34
Reaxy-Rn 1099893
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1099893&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

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Organic metal halides  Organic metal bromide salts  Organic bromide salts  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Monocyclic benzene moiety - Organic metal halide - Organic metal bromide salt - Hydrocarbon derivative - Organic bromide salt - Organic salt - Aromatic homomonocyclic compound
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Punto di infiammabilità (°F)-40 °F
Punto di infiammabilità (°C)-40 °C
Peso molecolare195.340 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass193.958 Da
Monoisotopic Mass193.958 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count9
Formal Charge0
Complexity145.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count3
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

How should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 932-31-0, the molecular formula is C7H7BrMg, and the molecular weight is 195.34 g/mol. InChIKey YAMQOOCGNXAQGW-UHFFFAOYSA-M.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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