1.0M in 2-methyltetrahydrofuran for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C 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.
Description
We are committed to bringing you Greener Alternative Products, which adhere to one or more of The 12 Principles of Greener Chemistry. This product, 1.0 M in 2-methyltetrahydrofuran aligns with Safer Solvents and Auxiliaries, Use of Renewable Feedstocks and Inherently Safer Chemistry for Accident Prevention.Click herefor more information.Grignard reagent in greener solvent, 2-methyltetrahydrofuran (2-MeTHF)2-Methyltetrahydrofuran (2-MeTHF): A Biomass-Derived Solvent with Broad Application in Organic Chemistry
| Sorrisi canonici | C[C-]=C.[Mg+2].[Br-] |
|---|---|
| IUPAC Name | magnesium;prop-1-ene;bromide |
| InChIKey | UZNGRHDUJIVHQT-UHFFFAOYSA-M |
| INCHI | 1S/C3H5.BrH.Mg/c1-3-2;;/h1H2,2H3;1H;/q-1;;+2/p-1 |
| Isomeri SMILES | C[C-]=C.[Mg+2].[Br-] |
| WGK Germania | 3 |
| Numero UN | 3399 |
| Peso molecolare | 145.28 |
| Beilstein | 3587297 |
| Reaxy-Rn | 3587297 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3587297&ln= |
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 salts |
| Classe | Organic metal salts |
| Subclass | Organic metal halides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Organic metal halides |
| Alternative Parents | Organic metal bromide salts Organic bromide salts Hydrocarbon derivatives Organic cations |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Organic metal halide - Organic metal bromide salt - Hydrocarbon derivative - Organic bromide salt - Organic cation - Aliphatic acyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as organic metal halides. These are organic compounds containing metals and halogens. Some are ionic while others are covalently bonded. |
| External Descriptors | Not available |
| Punto di infiammabilità (°F) | 35.6 °F |
|---|---|
| Punto di infiammabilità (°C) | 2 °C |
| Punto di ebollizione (°C) | 67°C |
| Peso molecolare | 145.280 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 143.942 Da |
| Monoisotopic Mass | 143.942 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 5 |
| Formal Charge | 0 |
| Complexity | 14.400 |
| 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 |
