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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Quizalofop-ethyl - analytical standard, ≥96% , CAS No.76578-14-8
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥96% Synonyms
Quizalofop-ethyl, PESTANAL(R), analytical standard | Propanoic acid, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-, ethyl ester | Ethyl 2-(4-(6-chloro-2-quinoxalinyloxy)phenoxy)propanoate | FBC 32197 | NCI-96683 | HY-B1909 | NCGC00168334-03 | Quinofop-ethy
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Why this grade analytical standard, ≥96% Analytical standard for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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 Sinónimos
Quizalofop-ethyl, PESTANAL(R), analytical standard | Propanoic acid, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-, ethyl ester | Ethyl 2-(4-(6-chloro-2-quinoxalinyloxy)phenoxy)propanoate | FBC 32197 | NCI-96683 | HY-B1909 | NCGC00168334-03 | Quinofop-ethy
Especificaciones y pureza
analytical standard, ≥96%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl IUPAC Name ethyl 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate InChIKey OSUHJPCHFDQAIT-UHFFFAOYSA-N INCHI 1S/C19H17ClN2O4/c1-3-24-19(23)12(2)25-14-5-7-15(8-6-14)26-18-11-21-17-10-13(20)4-9-16(17)22-18/h4-12H,3H2,1-2H3 Isómeros SMILES CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl WGK Alemania 3 RTECS UA2458255 PubChem CID 53518 Número ONU 3077 Grupo de embalaje III Peso molecular 372.8 Beilstein 7145610
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 Benzenoids Clase Benzene and substituted derivatives Subclass 2-phenoxypropionic acid esters Intermediate Tree Nodes Not available Direct Parent 2-phenoxypropionic acid esters Alternative Parents Phenoxyacetic acid derivatives Diarylethers Quinoxalines Phenoxy compounds Phenol ethers Alkyl aryl ethers Pyrazines Aryl chlorides Heteroaromatic compounds Carboxylic acid esters Azacyclic compounds Monocarboxylic acids and derivatives Hydrocarbon derivatives Organic oxides Organochlorides Organopnictogen compounds Carbonyl compounds Organonitrogen compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents 2-phenoxypropionic acid ester - Diaryl ether - Phenoxyacetate - Diazanaphthalene - Quinoxaline - Phenol ether - Phenoxy compound - Alkyl aryl ether - Aryl chloride - Aryl halide - Pyrazine - Heteroaromatic compound - Carboxylic acid ester - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Ether - Monocarboxylic acid or derivatives - Organohalogen compound - Carbonyl group - Organopnictogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organochloride - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as 2-phenoxypropionic acid esters. These are aromatic compounds hat contain a phenol ether attached to the C2-atom of a phenylpropionic acid ester. External Descriptors Phenoxy herbicides 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Insoluble in water. Punto de inflamación (°F) 100 °C Punto de inflamación (°C) 100°C Punto de ebullición (°C) 220°C Punto de fusión (°C) 91.7-92.1°C Peso molecular 372.800 g/mol XLogP3 4.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 7 Exact Mass 372.088 Da Monoisotopic Mass 372.088 Da Topological Polar Surface Area 70.500 Ų Heavy Atom Count 26 Formal Charge 0 Complexity 459.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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