(3-Methoxyphenylethynyl)trimethylsilane - ≥97% , CAS No.40230-92-0

CAS: 40230-92-0 Cat. No.: M469174 Formula: C12H16OSi Peso molecolare: 204.34 Numero EC: 624-193-1
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
2-(3-methoxyphenyl)ethynyl-trimethylsilane | SCHEMBL852844 | AKOS015913336 | (3-Methoxyphenylethynyl)trimethylsilane, 97% | QTRRBVKHHBFICK-UHFFFAOYSA-N | ((3-Methoxyphenyl)ethynyl)trimethylsilane | MFCD03701606 | DTXSID50402939 | Silane, [(3-methoxyphenyl
Storage
Store at 2-8°C,Protected from light,Argon charged,Desiccated
Shipped In
Wet ice
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Size
Germania (EU)
USA*
Price
Qty
1g
M469174-1g
Su ordinazione · 8–12 settimane
55,45€
5g
M469174-5g
Su ordinazione · 8–12 settimane
225,53€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Argon charged,Desiccated 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
2-(3-methoxyphenyl)ethynyl-trimethylsilane | SCHEMBL852844 | AKOS015913336 | (3-Methoxyphenylethynyl)trimethylsilane, 97% | QTRRBVKHHBFICK-UHFFFAOYSA-N | ((3-Methoxyphenyl)ethynyl)trimethylsilane | MFCD03701606 | DTXSID50402939 | Silane, [(3-methoxyphenyl
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Protected from light,Argon charged,Desiccated
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥97%
Nomi e identificatori
Sorrisi canonici
COC1=CC=CC(=C1)C#C[Si](C)(C)C
IUPAC Name
2-(3-methoxyphenyl)ethynyl-trimethylsilane
InChIKey
QTRRBVKHHBFICK-UHFFFAOYSA-N
INCHI
1S/C12H16OSi/c1-13-12-7-5-6-11(10-12)8-9-14(2,3)4/h5-7,10H,1-4H3
Isomeri SMILES
COC1=CC=CC(=C1)C#C[Si](C)(C)C
WGK Germania
3
Peso molecolare
204.34
Reaxy-Rn
1946234
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1946234&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

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassePhenol ethers
SubclassAnisoles
Intermediate Tree Nodes Not available
Direct ParentAnisoles
Alternative Parents Phenoxy compounds  Methoxybenzenes  Alkyl aryl ethers  Trialkylsilanes  Organic metalloid salts  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Methoxybenzene - Anisole - Alkyl aryl ether - Monocyclic benzene moiety - Trialkylsilane - Organic metalloid salt - Ether - Organic oxygen compound - Hydrocarbon derivative - Organosilicon compound - Alkylsilane - Organooxygen compound - Organic metalloid moeity - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.
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:
Proprietà chimiche e fisiche
Indice di rifrazione1.5360
Punto di infiammabilità (°F)134.6 °F
Punto di infiammabilità (°C)57 °C
Punto di ebollizione (°C)65-70 °C/0.1 mmHg
Peso molecolare204.340 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass204.097 Da
Monoisotopic Mass204.097 Da
Topological Polar Surface Area9.200 Ų
Heavy Atom Count14
Formal Charge0
Complexity240.000
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 Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 40230-92-0, the molecular formula is C6H4OCH3C≡CSi(CH3)3, and the molecular weight is 204.34 g/mol. InChIKey QTRRBVKHHBFICK-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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