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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Methyl methacrylate-d₅ - ≥98 atom% D,≥99%, stabilized with hydroquinone , CAS No.55935-46-1
Disponível para encomenda
Synonyms
Methyl 2-(~2~H_3_)methyl(~2~H_2_)prop-2-enoate | methyl 3,3-dideuterio-2-(trideuteriomethyl)prop-2-enoate | SCHEMBL1332425 | D99594 | Methyl methacrylate-d5 | Methyl methacrylate-d5, >=98 atom % D, >=99% (CP), contains hydroquinone as stabilizer | methyl
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Why this grade ≥98 atom% D,≥99%, stabilized with hydroquinone for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C 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
Methyl 2-(~2~H_3_)methyl(~2~H_2_)prop-2-enoate | methyl 3,3-dideuterio-2-(trideuteriomethyl)prop-2-enoate | SCHEMBL1332425 | D99594 | Methyl methacrylate-d5 | Methyl methacrylate-d5, >=98 atom % D, >=99% (CP), contains hydroquinone as stabilizer | methyl
Especificações e pureza
≥98 atom% D,≥99%, stabilized with hydroquinone
Condições de armazenamento de armazenamento
Store at 2-8°C
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Sorrisos canónicos CC(=C)C(=O)OC IUPAC Name methyl 3,3-dideuterio-2-(trideuteriomethyl)prop-2-enoate InChIKey VVQNEPGJFQJSBK-KPAILUHGSA-N INCHI 1S/C5H8O2/c1-4(2)5(6)7-3/h1H2,2-3H3/i1D2,2D3 SMILES isoméricas [2H]C(=C(C(=O)OC)C([2H])([2H])[2H])[2H] Número UN 1247 Peso molecular 105.15 Reaxy-Rn 605459 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=605459&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 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 Methyl esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Enoate ester - Methyl ester - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound Descrição 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.
Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Índice de refração n20/D 1.413 (lit.) Ponto de inflamação (°F) 50.0 °F - closed cup Ponto de inflamação (°C) 10 °C - closed cup Ponto de ebulição (°C) 100℃ (lit.) Ponto de fusão (°C) −48℃ (lit.) Peso molecular 105.150 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 105.084 Da Monoisotopic Mass 105.084 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 94.300 Isotope Atom Count 5 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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