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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock Ethyl (2E)-3-phenylacrylate - ≥99% , CAS No.4192-77-2
Synonyms
Ethyl 3-phenylpropenoate | Ethyl cinnamate, natural, >=95%, FG | NCGC00256672-01 | UNII-C023P3M5JJ | BIDD:ER0267 | ethyl-(e)-cinnamate | DTXSID601017688 | ethyl (2E)-3-phenylacrylate | ethyl (2E)-3-phenylprop-2-enoate | Ethyl (2E)-3-phenyl-2-propenoate |
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Why this grade ≥99% 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 Synonymes
Ethyl 3-phenylpropenoate | Ethyl cinnamate, natural, >=95%, FG | NCGC00256672-01 | UNII-C023P3M5JJ | BIDD:ER0267 | ethyl-(e)-cinnamate | DTXSID601017688 | ethyl (2E)-3-phenylacrylate | ethyl (2E)-3-phenylprop-2-enoate | Ethyl (2E)-3-phenyl-2-propenoate |
Spécifications et pureté
≥99%
Conditions de stockage de stockage
Store at 2-8°C
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants Pubchem Sid 508812826 Sourires canoniques CCOC(=O)C=CC1=CC=CC=C1 IUPAC Name ethyl (E)-3-phenylprop-2-enoate InChIKey KBEBGUQPQBELIU-CMDGGOBGSA-N INCHI 1S/C11H12O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8+ Isomères SMILES CCOC(=O)/C=C/C1=CC=CC=C1 Poids moléculaire 176.21 Reaxy-Rn 1238804 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1238804&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 Phenylpropanoids and polyketides Classe Cinnamic acids and derivatives Subclass Cinnamic acid esters Intermediate Tree Nodes Not available Direct Parent Cinnamic acid esters Alternative Parents Styrenes Fatty acid esters Enoate esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Cinnamic acid ester - Styrene - Fatty acid ester - Monocyclic benzene moiety - Benzenoid - Fatty acyl - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organic oxygen compound - Carbonyl group - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as cinnamic acid esters. These are compound containing an ester derivative of cinnamic acid. External Descriptors ethyl ester - alkyl cinnamate 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.
Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Point d'éclair (°C) 148.572ºC Point d'ébullition (°C) 269.35ºC Poids moléculaire 176.210 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 4 Exact Mass 176.084 Da Monoisotopic Mass 176.084 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 179.000 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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