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tert-Butylmagnesium chloride solution , CAS No.677-22-5

  • Cas Number:  677-22-5
  • Molecular Weight:  116.87
  • Beilstein Registry Number:   3535403
  • PubChem CID: 2724198
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T433295
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T433295-100ml
100ml
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$174.90
View related series
Grignard reagent (95)

Basic Description

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
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

Taxonomic Classification

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

Names and Identifiers

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

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

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

Chemical and Physical Properties

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

Solution Calculators

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