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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Methyl 2-(hydroxymethyl)acrylate - ≥88%(GC), contain inhibitor , CAS No.15484-46-5
GRADE & PURITY ≥88%(GC) contain inhibitor Synonyms
methyl alpha-hydroxymethylacrylate | RFUCOAQWQVDBEU-UHFFFAOYSA-N | METHYL 2-(HYDROXYMETHYL)ACRYLATE | 2-methylolacrylic acid methyl ester | 2-(3-phenylmethoxyphenyl)ethanoic acid | A883694 | Methyl 2-(hydroxymethyl)acrylate, contain inhibitor | Q27452691
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥88%(GC), contain inhibitor for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,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.
Specifications Sinonimi
methyl alpha-hydroxymethylacrylate | RFUCOAQWQVDBEU-UHFFFAOYSA-N | METHYL 2-(HYDROXYMETHYL)ACRYLATE | 2-methylolacrylic acid methyl ester | 2-(3-phenylmethoxyphenyl)ethanoic acid | A883694 | Methyl 2-(hydroxymethyl)acrylate, contain inhibitor | Q27452691
Specifiche e purezza
≥88%(GC), contain inhibitor
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Protected from light,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 Pubchem Sid 488197754 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488197754 Sorrisi canonici COC(=O)C(=C)CO IUPAC Name methyl 2-(hydroxymethyl)prop-2-enoate InChIKey RFUCOAQWQVDBEU-UHFFFAOYSA-N INCHI 1S/C5H8O3/c1-4(3-6)5(7)8-2/h6H,1,3H2,2H3 Isomeri SMILES COC(=O)C(=C)CO WGK Germania 1 Peso molecolare 116.12 Reaxy-Rn 1749890 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1749890&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 Hydroxy acids and derivatives Subclass Beta hydroxy acids and derivatives Intermediate Tree Nodes Not available Direct Parent Beta hydroxy acids and derivatives Alternative Parents Methyl esters Enoate esters Monocarboxylic acids and derivatives Primary alcohols Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Beta-hydroxy acid - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Methyl ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Carbonyl group - Alcohol - Aliphatic acyclic compound Descrizione This compound belongs to the class of organic compounds known as beta hydroxy acids and derivatives. These are compounds containing a carboxylic acid substituted with a hydroxyl group on the C3 carbon atom. 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 Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità Moisture sensitive;Light sensitive;Heat sensitive Indice di rifrazione 1.456 Punto di infiammabilità (°F) 194 °F Punto di infiammabilità (°C) 90 °C Peso molecolare 116.110 g/mol XLogP3 -0.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 116.047 Da Monoisotopic Mass 116.047 Da Topological Polar Surface Area 46.500 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 106.000 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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