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| Synonyms | J-802292 | t-butylmagnesium chloride | tertbutylmagnesium chloride | tert-Butylmagnesium chloride | tert-butyl-magnesium chloride | Tert. butylmagnesium chloride | TERT-BUTYLMAGNESIUMCHLORIDE | tBuMgCl | t-BuMgCl | tert-Butylmagnesium Chloride (26% in Eth |
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| Product Description |
General 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". Find details here . Application Grignard reagent has been utilized in nucleophilic additions and substitutions; metal-halogen exchanges and Kumada couplings. Grignard reagent in greener solvent, 2-methyltetrahydrofuran (2-MeTHF) 2-Methyltetrahydrofuran (2-MeTHF): A Biomass-Derived Solvent with Broad Application in Organic Chemistry |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic salts |
| Class | Organic metal salts |
| Subclass | Organic metal halides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Organic metal halides |
| Alternative Parents | Organic chloride salts Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Organic metal halide - Hydrocarbon derivative - Organic chloride salt - Aliphatic acyclic compound |
| Description | 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 |
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| IUPAC Name | magnesium;2-methylpropane;chloride |
|---|---|
| INCHI | InChI=1S/C4H9.ClH.Mg/c1-4(2)3;;/h1-3H3;1H;/q-1;;+2/p-1 |
| InChIKey | CQRPUKWAZPZXTO-UHFFFAOYSA-M |
| Smiles | C[C-](C)C.[Mg+2].[Cl-] |
| Isomeric SMILES | C[C-](C)C.[Mg+2].[Cl-] |
| WGK Germany | 1 |
| PubChem CID | 2724198 |
| UN Number | 3399 |
| Molecular Weight | 116.87 |
| Beilstein | 3535403 |
| Reaxy-Rn | 3911207 |
| Flash Point(°F) | -40 °F |
|---|---|
| Flash Point(°C) | -40 °C |
| Molecular Weight | 116.870 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 116.024 Da |
| Monoisotopic Mass | 116.024 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 12.300 |
| 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 |