Ethylmagnesium bromide solution - 3.4 M in 2-methyltetrahydrofuran , CAS No.925-90-6

CAS: 925-90-6 Cat. No.: E434581 Summenformel: CH3CH2MgBr Molekulargewicht: 133.27 Beilstein Registry Number: 3587203 EG-Nummer: 213-127-3
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GRADE & PURITY 3.4 M in 2-methyltetrahydrofuran
Synonyms
Magnesium, bromoethyl- | bromo(ethyl)magnesium | Bromoethylmagnesium | BCP22969 | Ethyl magnesium bromide 40% in 2-MeTHF | BSPBio_002705 | DTXSID90883607 | EthylmagnesiumBromide | ethyl-magnesiumbromide | UNII-5564378HK3 | Ethylmagnesiumbromid | ethyl ma
Storage
Room temperature
★
Size
Deutschland (EU)
USA*
Price
Qty
100ml
E434581-100ml
Auf Bestellung · 8–12 Wochen

412,96€

482,38€
Speichern 69,42 € (14.39%)
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Why this grade

3.4 M in 2-methyltetrahydrofuran for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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

📋

Quality documents

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

📚

Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

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. Click here for more information.


Application

Grignard reagent in greener solvent, 2-methyltetrahydrofuran (2-MeTHF) 2-Methyltetrahydrofuran (2-MeTHF): A Biomass-Derived Solvent with Broad Application in Organic Chemistry

Specifications

Synonyme
Magnesium, bromoethyl- | bromo(ethyl)magnesium | Bromoethylmagnesium | BCP22969 | Ethyl magnesium bromide 40% in 2-MeTHF | BSPBio_002705 | DTXSID90883607 | EthylmagnesiumBromide | ethyl-magnesiumbromide | UNII-5564378HK3 | Ethylmagnesiumbromid | ethyl ma
Spezifikationen & Reinheit
3.4 M in 2-methyltetrahydrofuran
Rechtliche Informationen
Product of Albemarle US Inc
Storage
Room temperature
Namen und Kennungen
Kanonisches Lächeln
C[CH2-].[Mg+2].[Br-]
IUPAC Name
magnesium;ethane;bromide
InChIKey
FRIJBUGBVQZNTB-UHFFFAOYSA-M
INCHI
1S/C2H5.BrH.Mg/c1-2;;/h1H2,2H3;1H;/q-1;;+2/p-1
Isomere SMILES
C[CH2-].[Mg+2].[Br-]
WGK Deutschland
1
UN-Nummer
3399
Molekulargewicht
133.27
Beilstein
3587203
Reaxy-Rn
3535267
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3535267&ln=

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

KingdomOrganic compounds
SuperclassOrganic salts
KlasseOrganic metal salts
SubclassOrganic metal halides
Intermediate Tree Nodes Not available
Direct ParentOrganic metal halides
Alternative Parents Organic metal bromide salts  Organic bromide salts  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Organic metal halide - Organic metal bromide salt - Hydrocarbon derivative - Organic bromide salt - Aliphatic acyclic compound
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Flammpunkt (°F)23.0 °F
Flammpunkt (°C)-5 °C
Molekulargewicht133.270 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass131.942 Da
Monoisotopic Mass131.942 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count4
Formal Charge0
Complexity6.000
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
FAQs und Artikel
Citations of This Product
Lösungsrechner
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