2-Mesitylmagnesium bromide solution - 1.0M in THF , CAS No.2633-66-1

CAS: 2633-66-1 Cat. No.: M466136 Formula: (CH3)3C6H2MgBr Peso molecolare: 223.39 Numero EC: 627-075-8
Non Disponibile
GRADE & PURITY 1.0M in THF
Synonyms
2,4,6-Trimethylphenylmagnesium bromide 0.5 M in Tetrahydrofuran | 2,4,6-TRIMETHYLPHENYLMAGNESIUMBROMIDE | 2-Mesitymagnesium bromide | 2,4,6-Trimethylphenylmagnesium bromide, 0.5 M in THF | Magnesium, bromo(2,4,6-trimethylphenyl)- | 2,4,6-Trimethylphenylma
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
Nessuna opzione disponibile per questo prodotto.
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Why this grade

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

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

Description

2-Mesitylmagnesium bromide is a Grignard reagent generally used to synthesize stable aromatic radical species such as dibenzoheptazethrene, diindenoanthracene, teranthene and dimesitylindeno[2,1-a]fluorene by kinetically blocking reactive molecular sites. It is also used in a variety of aromatic cross-coupling reactions.

Specifications

Sinonimi
2,4,6-Trimethylphenylmagnesium bromide 0.5 M in Tetrahydrofuran | 2,4,6-TRIMETHYLPHENYLMAGNESIUMBROMIDE | 2-Mesitymagnesium bromide | 2,4,6-Trimethylphenylmagnesium bromide, 0.5 M in THF | Magnesium, bromo(2,4,6-trimethylphenyl)- | 2,4,6-Trimethylphenylma
Specifiche e purezza
1.0M in THF
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori
Sorrisi canoniciCc1cc(C)c([Mg]Br)c(C)c1
InChIKeyYXVSITSUDRGILL-UHFFFAOYSA-M
INCHI1S/C9H11.BrH.Mg/c1-7-4-8(2)6-9(3)5-7;;/h4-5H,1-3H3;1H;/q;;+1/p-1
Isomeri SMILES CC1=CC(=[C-]C(=C1)C)C.[Mg+2].[Br-]
Numero UN 3399A
Peso molecolare 223.39
Reaxy-Rn 972221
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=972221&ln=

Documentazione

📋 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

Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot NumberCertificate TypeDataOggetto
D2306663Certificate of AnalysisFeb 09, 2023 M466136
D2306676Certificate of AnalysisFeb 09, 2023 M466136
L2320110Certificate of AnalysisFeb 09, 2023 M466136
Proprietà chimiche e fisiche
SensibilitàMoisture,heat sensitive
Punto di infiammabilità (°F)-18.4 °F - closed cup
Punto di infiammabilità (°C)-28 °C - closed cup
Calcolatori di soluzioni
Recensioni

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