4-Thioanisolemagnesium bromide solution - 0.5 M in THF , CAS No.18620-04-7

CAS: 18620-04-7 Cat. No.: T140697 Formula: C7H7BrMgS Peso molecolare: 227.4 Numero EC: 807-344-8 PubChem CID: 10857186
Disponibile su ordine
GRADE & PURITY 0.5 M in THF
Synonyms
4-Thioanisolemagnesium bromide, 0.5M in tetrahydrofuran | SCHEMBL958355 | 4-Thioanisolemagnesium bromide | MFCD00672010 | 4-methylsulfanylphenylmagnesium bromide | 4-methylsulfanyl-phenylmagnesium bromide | AKOS015909230 | magnesium;methylsulfanylbenzene;
Storage
Store at 2-8°C
Shipped In
Wet ice
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Size
Germania (EU)
USA*
Price
Qty
25ml
T140697-25ml
Su ordinazione · 8–12 settimane
91,89€
100ml
T140697-100ml
—
2 Disponibile
282,80€
500ml
T140697-500ml
—
2 Disponibile
917,11€
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

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

Specifications

Sinonimi
4-Thioanisolemagnesium bromide, 0.5M in tetrahydrofuran | SCHEMBL958355 | 4-Thioanisolemagnesium bromide | MFCD00672010 | 4-methylsulfanylphenylmagnesium bromide | 4-methylsulfanyl-phenylmagnesium bromide | AKOS015909230 | magnesium;methylsulfanylbenzene;
Specifiche e purezza
0.5 M in THF
Condizioni di conservazione di stoccaggio
Store at 2-8°C
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
Pubchem Sid528760894
Sorrisi canoniciCSC1=CC=[C-]C=C1.[Mg+2].[Br-]
IUPAC Namemagnesium;methylsulfanylbenzene;bromide
InChIKeyRIHHDNYCTKOKAZ-UHFFFAOYSA-M
INCHI1S/C7H7S.BrH.Mg/c1-8-7-5-3-2-4-6-7;;/h3-6H,1H3;1H;/q-1;;+2/p-1
Isomeri SMILES CSC1=CC=[C-]C=C1.[Mg+2].[Br-]
WGK Germania 3
PubChem CID 10857186
Peso molecolare 227.4

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

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganosulfur compounds
ClasseThioethers
SubclassAryl thioethers
Intermediate Tree Nodes Not available
Direct ParentAryl thioethers
Alternative Parents Thiophenol ethers  Alkylarylthioethers  Benzene and substituted derivatives  Sulfenyl compounds  Organic metal halides  Organic metal bromide salts  Organic bromide salts  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Aryl thioether - Thiophenol ether - Alkylarylthioether - Benzenoid - Monocyclic benzene moiety - Organic metal halide - Organic metal bromide salt - Sulfenyl compound - Hydrocarbon derivative - Organic bromide salt - Organic salt - Organic cation - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as aryl thioethers. These are organosulfur compounds containing a thioether group that is substituted by an aryl group.
External Descriptors Not available
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.

2 results found

Lot NumberCertificate TypeDataOggetto
B2520407Certificate of AnalysisSep 01, 2026 T140697
B2520408Certificate of AnalysisSep 01, 2026 T140697
Proprietà chimiche e fisiche
Punto di infiammabilità (°F)<1.4 °F
Punto di infiammabilità (°C)<-17 °C
Punto di ebollizione (°C)65 °C
Peso molecolare227.410 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass225.93 Da
Monoisotopic Mass225.93 Da
Topological Polar Surface Area25.300 Ų
Heavy Atom Count10
Formal Charge0
Complexity145.000
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
Calcolatori di soluzioni
Recensioni

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