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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 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 Sinónimos
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
Especificaciones y pureza
≥96%, containing stabilizer MEHQ
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C,Protected from light
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504762602
Sonrisas canónicas
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
Isómeros 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=
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 Kingdom Organic compounds Superclass Organic acids and derivatives Clase 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 Descripción 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Light sensitive Punto de inflamación (°F) 190.4 °F Punto de inflamación (°C) 88 °C Peso molecular 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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