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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Ethyl trans-2-Decenoate - ≥96%(GC) , CAS No.7367-88-6
Synonyms
Ethyl (2E)-2-decenoate | Ethyl 2-decenoate | FEMA 3641 | ETHYLTRANS-2-DECENOATE | AKOS006275945 | EINECS 230-918-9 | ETHYL 2-(E)-DECENOATE | Bis(trimethylsilyl)amidolithium | CHEBI:87324 | DTXSID50884377 | Ethyl trans-2-decenoate | Ethyl trans-2-decenoate
Storage
Argon charged,Room temperature
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Why this grade ≥96%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,Room temperature Ships Normal 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
Ethyl (2E)-2-decenoate | Ethyl 2-decenoate | FEMA 3641 | ETHYLTRANS-2-DECENOATE | AKOS006275945 | EINECS 230-918-9 | ETHYL 2-(E)-DECENOATE | Bis(trimethylsilyl)amidolithium | CHEBI:87324 | DTXSID50884377 | Ethyl trans-2-decenoate | Ethyl trans-2-decenoate
Specifiche e purezza
≥96%(GC)
Condizioni di conservazione di stoccaggio
Argon charged,Room temperature
Nomi e identificatori Pubchem Sid 528770550 Sorrisi canonici CCCCCCCC=CC(=O)OCC IUPAC Name ethyl (E)-dec-2-enoate InChIKey GNJARWZWODMTDR-ZHACJKMWSA-N INCHI 1S/C12H22O2/c1-3-5-6-7-8-9-10-11-12(13)14-4-2/h10-11H,3-9H2,1-2H3/b11-10+ Isomeri SMILES CCCCCCC/C=C/C(=O)OCC WGK Germania 3 Peso molecolare 198.31 Reaxy-Rn 1762403 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1762403&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 Lipids and lipid-like molecules Classe Fatty Acyls Subclass Fatty acid esters Intermediate Tree Nodes Not available Direct Parent Fatty acid esters Alternative Parents Enoate esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Fatty acid ester - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound Descrizione This compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid. External Descriptors fatty acid ethyl ester 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 Sensibilità air sensitive;light sensitive Indice di rifrazione 1.446 Punto di infiammabilità (°F) 230°F Punto di infiammabilità (°C) 110°C Punto di ebollizione (°C) 251°C Peso molecolare 198.300 g/mol XLogP3 4.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 9 Exact Mass 198.162 Da Monoisotopic Mass 198.162 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 162.000 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
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