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Magnesium methyl carbonate solution - 2.0M in DMF , CAS No.4861-79-4

Magnesium methyl carbonate solution - 2.0M in DMF , CAS No.4861-79-4

Name: Magnesium methyl carbonate solution - 2.0M in DMF , CAS No.4861-79-4
SKU: M466411
Availability: InStock

CAS: 4861-79-4 Cat. No.: M466411 Fórmula: CH₃OMgOCO₂CH₃ Peso molecular: 130.38 Número CE: 225-466-4 PubChem CID: 78578

COA

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Magnesium methyl carbonate solution - 2.0M in DMF CAS No(4861-79-4) by Aladdin Scientific

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Disponível para encomenda

GRADE & PURITY 2.0M in DMF

Synonyms

Methoxymagnesium methyl carbonate | MMC | Methyl methoxymagnesium carbonate | Stile’s reagent

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications Nomes e identificadores Documentation Advanced Data Taxonomic Classification Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Calculadoras de soluções Revisões

🧪

Why this grade

2.0M in DMF for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged 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

Sinónimos

Methoxymagnesium methyl carbonate | MMC | Methyl methoxymagnesium carbonate | Stile’s reagent

Especificações e pureza

2.0M in DMF

Condições de armazenamento de armazenamento

Store at 2-8°C,Argon charged

Enviado em

Wet ice

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Nomes e identificadores

Sorrisos canónicos

SMILES string CO[Mg]OC(=O)OC

IUPAC Name

magnesium;methanolate;methyl carbonate

InChIKey

PNVKCUSCADAAMP-UHFFFAOYSA-M

INCHI

1S/C2H4O3.CH3O.Mg/c1-5-2(3)4;1-2;/h1H3,(H,3,4);1H3;/q;-1;+2/p-1

SMILES isoméricas

C[O-].COC(=O)[O-].[Mg+2]

WGK Alemanha

PubChem CID

78578

Peso molecular

130.38

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

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Classe Organic carbonic acids and derivatives
    - Subclass Carbonic acid monoesters

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Classe	Organic carbonic acids and derivatives
Subclass	Carbonic acid monoesters
Intermediate Tree Nodes	Not available
Direct Parent	Carbonic acid monoesters
Alternative Parents	Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkoxides
Molecular Framework	Not available
Substituents	Carbonic acid monoester - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Alkoxide - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
Descrição	This compound belongs to the class of organic compounds known as carbonic acid monoesters. These are compounds comprising the carbonic acid monoester functional group.
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

Certificados（CoA,COO,BSE/TSE e Mapa de Análise)

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

Analytical Chart:

Propriedades químicas e físicas

Sensibilidade	Moisture sensitive
Ponto de inflamação (°F)	136.4 °F
Ponto de inflamação (°C)	58 °C
Peso molecular	130.380 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	2
Exact Mass	130.012 Da
Monoisotopic Mass	130.012 Da
Topological Polar Surface Area	72.400 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	46.500
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

Calculadoras de soluções

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Revisões

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