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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 2-(Methylthio)ethyl methacrylate - ≥96%, containing stabilizer MEHQ , CAS No.14216-23-0
GRADE & PURITY ≥96% containing stabilizer MEHQ Synonyms
2-methylsulfanylethyl 2-methylprop-2-enoate | FT-0691280 | 2-(Methylthio)ethyl methacrylate | 2-(methylsulfanyl)ethyl methacrylate | BS-51456 | E85436 | SCHEMBL599919 | 2-(Methylthio)ethylmeth acrylate | J-007610 | 2-(methylthio)ethylmethacrylate | DTXSID
Storage
Store at 2-8°C,Protected from light
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Why this grade ≥96%, containing stabilizer MEHQ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light 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.
Specifications Sinonimi
2-methylsulfanylethyl 2-methylprop-2-enoate | FT-0691280 | 2-(Methylthio)ethyl methacrylate | 2-(methylsulfanyl)ethyl methacrylate | BS-51456 | E85436 | SCHEMBL599919 | 2-(Methylthio)ethylmeth acrylate | J-007610 | 2-(methylthio)ethylmethacrylate | DTXSID
Specifiche e purezza
≥96%, containing stabilizer MEHQ
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Protected from light
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 Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504762602
Sorrisi canonici
CC(=C)C(=O)OCCSC
IUPAC Name
2-methylsulfanylethyl 2-methylprop-2-enoate
InChIKey
MLGMNVSTCSILMV-UHFFFAOYSA-N
INCHI
1S/C7H12O2S/c1-6(2)7(8)9-4-5-10-3/h1,4-5H2,2-3H3
Isomeri SMILES
CC(=C)C(=O)OCCSC
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1925454&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 Kingdom Organic compounds Superclass Organic acids and derivatives Classe Carboxylic acids and derivatives Subclass Carboxylic acid derivatives Intermediate Tree Nodes Carboxylic acid esters - Alpha,beta-unsaturated carboxylic esters Direct Parent Enoate esters Alternative Parents Sulfenyl compounds Monocarboxylic acids and derivatives Dialkylthioethers Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Enoate ester - Dialkylthioether - Sulfenyl compound - Thioether - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound Descrizione This compound belongs to the class of organic compounds known as enoate esters. These are an alpha,beta-unsaturated carboxylic ester of general formula R1C(R2)=C(R3)C(=O)OR4 (R4= organyl compound) in which the ester C=O function is conjugated to a C=C double bond at the alpha,beta position. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità Light sensitive Punto di infiammabilità (°F) 190.4 °F Punto di infiammabilità (°C) 88 °C Peso molecolare 160.240 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 5 Exact Mass 160.056 Da Monoisotopic Mass 160.056 Da Topological Polar Surface Area 51.600 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 132.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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