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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino benzoic acid eugenyl ester - Reagent grade , CAS No.531-26-0
GRADE & PURITY Reagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required. Synonyms
NSC408913 | NSC-408913 | EUGENYL BENZOATE [FHFI] | CHEBI:174535 | FEMA 2471 | KBioGR_002009 | STL511304 | SR-01000758224 | ZOGNBLKDKPCKGB-UHFFFAOYSA-N | FEMA No. 2471 | Q27294677 | HY-N8579 | KBioSS_001198 | MLS001049077 | NSC 408913 | Spectrum4_001465 |
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Why this grade Reagent grade Reagent Grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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
NSC408913 | NSC-408913 | EUGENYL BENZOATE [FHFI] | CHEBI:174535 | FEMA 2471 | KBioGR_002009 | STL511304 | SR-01000758224 | ZOGNBLKDKPCKGB-UHFFFAOYSA-N | FEMA No. 2471 | Q27294677 | HY-N8579 | KBioSS_001198 | MLS001049077 | NSC 408913 | Spectrum4_001465 |
Specifiche e purezza
Reagent grade
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Sorrisi canonici COC1=C(C=CC(=C1)CC=C)OC(=O)C2=CC=CC=C2 IUPAC Name (2-methoxy-4-prop-2-enylphenyl) benzoate InChIKey ZOGNBLKDKPCKGB-UHFFFAOYSA-N INCHI 1S/C17H16O3/c1-3-7-13-10-11-15(16(12-13)19-2)20-17(18)14-8-5-4-6-9-14/h3-6,8-12H,1,7H2,2H3 Isomeri SMILES COC1=C(C=CC(=C1)CC=C)OC(=O)C2=CC=CC=C2 Peso molecolare 268.31 Reaxy-Rn 2134859 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2134859&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 Phenylpropanoids and polyketides Classe Depsides and depsidones Subclass Not available Intermediate Tree Nodes Not available Direct Parent Depsides and depsidones Alternative Parents Phenol esters Benzoic acid esters Phenoxy compounds Methoxybenzenes Benzoyl derivatives Anisoles Alkyl aryl ethers Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Depside backbone - Benzoate ester - Phenol ester - Benzoic acid or derivatives - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Benzoyl - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Ether - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Organic oxygen compound - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as depsides and depsidones. These are polycyclic compounds that is either a polyphenolic compound composed of two or more monocyclic aromatic units linked by an ester bond (depside), or a compound containing the depsidone structure (depsidone). 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) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Punto di infiammabilità (°F) Not applicable Punto di infiammabilità (°C) Not applicable Peso molecolare 268.310 g/mol XLogP3 4.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 6 Exact Mass 268.11 Da Monoisotopic Mass 268.11 Da Topological Polar Surface Area 35.500 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 320.000 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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