4-Methoxy-2-methylphenylmagnesium bromide solution - 0.5M in THF , CAS No.148706-30-3

CAS: 148706-30-3 Cat. No.: M466011 Fórmula: CH3OC6H3(CH3)MgBr Peso molecular: 225.37
Disponível para encomenda
GRADE & PURITY 0.5M in THF
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
Alemanha (EU)
USA*
Price
Qty
10ml
M466011-10ml
Sob encomenda · 8–12 semanas

170,86€

199,49€
Gravar 28,64 € (14.35%)
50ml
M466011-50ml
—
4 Em stock

597,79€

697,58€
Gravar 99,79 € (14.31%)
Enter a quantity for the sizes you want to add.
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Why this grade

0.5M in THF for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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

Especificações e pureza
0.5M in THF
Informações legais
Rieke® Metals, Inc. 产品 ®Rieke Metals, Inc. 的注册商标
Condições de armazenamento de armazenamento
Store at 2-8°C
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores
Pubchem Sid528760810
Sorrisos canónicosCC1=[C-]C=CC(=C1)OC.[Mg+2].[Br-]
IUPAC Namemagnesium;1-methoxy-3-methylbenzene-4-ide;bromide
InChIKeyRXSNLPFCJCJYQB-UHFFFAOYSA-M
INCHI1S/C8H9O.BrH.Mg/c1-7-4-3-5-8(6-7)9-2;;/h3,5-6H,1-2H3;1H;/q-1;;+2/p-1
SMILES isoméricas CC1=[C-]C=CC(=C1)OC.[Mg+2].[Br-]
WGK Alemanha 3
Peso molecular 225.37
Reaxy-Rn 5859520
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5859520&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

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassePhenol ethers
SubclassAnisoles
Intermediate Tree Nodes Not available
Direct ParentAnisoles
Alternative Parents Phenoxy compounds  Methoxybenzenes  Alkyl aryl ethers  Organic metal halides  Organic metal bromide salts  Organic bromide salts  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Methoxybenzene - Anisole - Alkyl aryl ether - Monocyclic benzene moiety - Organic metal halide - Organic metal bromide salt - Ether - Organic oxygen compound - Hydrocarbon derivative - Organic bromide salt - Organic salt - Organooxygen compound - Organic cation - Aromatic homomonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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 NumberCertificate TypeDataItem
C2517367Certificate of AnalysisMar 21, 2025 M466011
Propriedades químicas e físicas
Ponto de inflamação (°F)<1.4 °F
Ponto de inflamação (°C)<-17 °C
Peso molecular225.370 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass223.969 Da
Monoisotopic Mass223.969 Da
Topological Polar Surface Area9.200 Ų
Heavy Atom Count11
Formal Charge0
Complexity194.000
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
Calculadoras de soluções
Revisões

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