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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Ethyl 2-cyanoacrylate - ≥98% , CAS No.7085-85-0
Synonyms
6WFB60157B | D87637 | Ethyl 2-cyanoacrylate | ETHYL 2-CYANOACRYLATE [WHO-DD] | ethyl 2-cyanoprop-2-enoate | 2-BOC-AMINOMETHYL-PHENYLBORONICACID | NCGC00091046-02 | AKOS016009959 | CAS-7085-85-0 | Cyacrin | HSDB 7910 | EINECS 230-391-5 | MFCD00045615 | Acr
Storage
Store at 2-8°C,Protected from light,Desiccated
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Why this grade ≥98% 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 8 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
6WFB60157B | D87637 | Ethyl 2-cyanoacrylate | ETHYL 2-CYANOACRYLATE [WHO-DD] | ethyl 2-cyanoprop-2-enoate | 2-BOC-AMINOMETHYL-PHENYLBORONICACID | NCGC00091046-02 | AKOS016009959 | CAS-7085-85-0 | Cyacrin | HSDB 7910 | EINECS 230-391-5 | MFCD00045615 | Acr
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 Sorrisi canonici
CCOC(=O)C(=C)C#N
IUPAC Name
ethyl 2-cyanoprop-2-enoate
InChIKey
FGBJXOREULPLGL-UHFFFAOYSA-N
INCHI
1S/C6H7NO2/c1-3-9-6(8)5(2)4-7/h2-3H2,1H3
Isomeri SMILES
CCOC(=O)C(=C)C#N
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1759467&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 - Enoate esters Direct Parent Cyanoacrylates Alternative Parents Nitriles Monocarboxylic acids and derivatives Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Cyanoacrylic acid ester - Nitrile - Carbonitrile - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound Descrizione This compound belongs to the class of organic compounds known as cyanoacrylates. These are organonitrogen compounds containing an acrylic acid ester, which carries a nitrile group. They have the general structure ROC(=O)C(=C)C#N, where R is an organic group. 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 (umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità light sensitive;Moisture sensitive Punto di infiammabilità (°C) 85 ℃ Punto di ebollizione (°C) 214 ℃ Punto di fusione (°C) -31℃ Peso molecolare 125.130 g/mol XLogP3 1.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 125.048 Da Monoisotopic Mass 125.048 Da Topological Polar Surface Area 50.100 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 175.000 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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Reconstitution Calculator Recensioni
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