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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino (E)-Methyl 3-iodoacrylate - ≥97% , CAS No.6213-88-3
Synonyms
(E)-3-iodo-acrylic acid methyl ester | EN300-1703689 | trans Methyl 3-iodo-2-propenoate | 3-Iodopropenoic acid methyl ester | MFCD11519163 | Methyl (E)-3-iodoacrylate | C4H5IO2 | SCHEMBL4215921 | J-502608 | methyl (E)-3-iodoprop-2-enoate | METHYL (2E)-3-I
Storage
Store at 2-8°C,Protected from light,Desiccated
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Desiccated 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
(E)-3-iodo-acrylic acid methyl ester | EN300-1703689 | trans Methyl 3-iodo-2-propenoate | 3-Iodopropenoic acid methyl ester | MFCD11519163 | Methyl (E)-3-iodoacrylate | C4H5IO2 | SCHEMBL4215921 | J-502608 | methyl (E)-3-iodoprop-2-enoate | METHYL (2E)-3-I
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Protected from light,Desiccated
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 508806606 Sorrisi canonici COC(=O)C=CI IUPAC Name methyl (E)-3-iodoprop-2-enoate InChIKey SUQXOFVGKSUSSM-NSCUHMNNSA-N INCHI 1S/C4H5IO2/c1-7-4(6)2-3-5/h2-3H,1H3/b3-2+ Isomeri SMILES COC(=O)/C=C/I Peso molecolare 211.99 Reaxy-Rn 2322633 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2322633&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 Acrylic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Acrylic acids and derivatives Alternative Parents Vinylogous halides Methyl esters Enoate esters Vinyl iodides Monocarboxylic acids and derivatives Iodoalkenes Organoiodides Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Acrylic acid or derivatives - Methyl ester - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Vinylogous halide - Carboxylic acid ester - Monocarboxylic acid or derivatives - Vinyl halide - Vinyl iodide - Iodoalkene - Haloalkene - Carbonyl group - Organooxygen compound - Organoiodide - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organohalogen compound - Aliphatic acyclic compound Descrizione This compound belongs to the class of organic compounds known as acrylic acids and derivatives. These are organic compounds containing acrylic acid CH2=CHCO2H or a derivative thereof. 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 Peso molecolare 211.990 g/mol XLogP3 1.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 211.933 Da Monoisotopic Mass 211.933 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 87.700 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 1 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 1 Covalently-Bonded Unit Count 1
Calcolatori di soluzioni Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Recensioni
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