Dimethylzinc solution - 1.0 M in heptane , CAS No.544-97-8

CAS: 544-97-8 Cat. No.: D432886 Formule: (CH3)2Zn Poids moléculaire: 95.46 Beilstein Registry Number: 3587195 Numéro CE: 208-884-1 PubChem CID: 11010
DISPONIBLE À COMMANDE
GRADE & PURITY 1.0 M in heptane
Synonyms
Dimethylzinc [UN1370] [Spontaneously combustible] | Dimethylzinc, elec. gr. | AXAZMDOAUQTMOW-UHFFFAOYSA-N | DTXSID5060271 | zinc;carbanide | Zinkcarbid | Zn(CH3)2 | DIMETHYL ZINC | (CH3)2Zn | AKOS015914835 | Q414430 | DIMETHYLZINC [MI] | Me2Zn | Dimethyl
Storage
Room temperature
Shipped In
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Size
USA
Allemagne (EU)*
Price
Qty
50ml
D432886-50ml
Sur commande · 8–12 semaines

601,90$US

702,90$US
Enregistrer 101,00 $US (14.37%)
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Why this grade

1.0 M in heptane for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships FedEx DG Service Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 5 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

General Description

Dimethylzinc (Zn(CH 3 ) 2 ) is a methylating reagent used to prepare methylated organic compounds as well as organometallic compounds containing methyl groups . It is also utilized as a reagent to prepare amino alcohols, oximes, and hydrazones from arylamines, alkoxyamines, and dialkylhydrazines respectively, by radical addition reaction in the presence of air and THF.


Application

Dimethylzinc solution can be used as: A catalyst with nickel for the stereoselective C−2 alkenylation and dialkenylation of pyridine derivatives by alkynes to give monoalkenylation products. A reagent with aldehydes and 2-methoxyaniline for the synthesis of enantioselective alkyl and aralkyl secondary amines via one-pot three-component coupling reaction in the presence of zirconium tetraisopropoxide. A methylating reagent for methylation of fluoroalkylated pyruvates in the presence of copper/chiral diphosphine catalyst.

Specifications

Synonymes
Dimethylzinc [UN1370] [Spontaneously combustible] | Dimethylzinc, elec. gr. | AXAZMDOAUQTMOW-UHFFFAOYSA-N | DTXSID5060271 | zinc;carbanide | Zinkcarbid | Zn(CH3)2 | DIMETHYL ZINC | (CH3)2Zn | AKOS015914835 | Q414430 | DIMETHYLZINC [MI] | Me2Zn | Dimethyl
Spécifications et pureté
1.0 M in heptane
Conditions de stockage de stockage
Room temperature
Expédié en
FedEx DG Service
Noms et identifiants
Sourires canoniques
[CH3-].[CH3-].[Zn+2]
IUPAC Name
zinc;carbanide
InChIKey
JRPGMCRJPQJYPE-UHFFFAOYSA-N
INCHI
1S/2CH3.Zn/h2*1H3;/q2*-1;+2
Isomères SMILES
[CH3-].[CH3-].[Zn+2]
WGK Allemagne
3
PubChem CID
11010
Numéro ONU
1370
Poids moléculaire
95.46
Beilstein
3587195

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

KingdomInorganic compounds
SuperclassMixed metal/non-metal compounds
ClasseMiscellaneous mixed metal/non-metals
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentMiscellaneous mixed metal/non-metals
Alternative Parents Inorganic salts  Carbides  
Molecular FrameworkNot available
Substituents Carbide - Inorganic salt - Miscellaneous mixed metal/non-metal
DescriptionThis compound belongs to the class of inorganic compounds known as miscellaneous mixed metal/non-metals. These are inorganic compounds containing non-metal as well as metal atoms but not belonging to afore mentioned classes.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Point d'éclair (°F)-17 °C
Point d'éclair (°C)-17°C
Point d'ébullition (°C)44-46 °C
Poids moléculaire95.400 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass93.9761 Da
Monoisotopic Mass93.9761 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count3
Formal Charge0
Complexity2.800
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count3
FAQ et articles
Citations of This Product
Calculateurs de solution
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