2.0M in DMF for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Canonical Smiles | 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 |
| Isomeric SMILES | C[O-].COC(=O)[O-].[Mg+2] |
| WGK Germany | 3 |
| PubChem CID | 78578 |
| Molecular Weight | 130.38 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | 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 |
| Description | 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 |
| Sensitivity | Moisture sensitive |
|---|---|
| Flash Point(°F) | 136.4 °F |
| Flash Point(°C) | 58 °C |
| Molecular Weight | 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 Ų |
| 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 |
