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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Clomazone - analytical standard, ≥98% , CAS No.81777-89-1
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98% Synonyms
2-(2-Chlorobenzyl)-4,4-dimethyl-3-isoxazolidinone # | CAS-81777-89-1 | Clomazone 1000 microg/mL in Acetone | 2-[(2-chlorophenyl)methyl]-4,4-dimethyl-isoxazolidin-3-one | AKOS015899346 | 2-(2-chlorophenyl)methyl-4,4-dimethyl-3-isoxazolidinone | Clomazone [
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Why this grade analytical standard, ≥98% Patrón analítico 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 Sinónimos
2-(2-Chlorobenzyl)-4,4-dimethyl-3-isoxazolidinone # | CAS-81777-89-1 | Clomazone 1000 microg/mL in Acetone | 2-[(2-chlorophenyl)methyl]-4,4-dimethyl-isoxazolidin-3-one | AKOS015899346 | 2-(2-chlorophenyl)methyl-4,4-dimethyl-3-isoxazolidinone | Clomazone [
Especificaciones y pureza
analytical standard, ≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 528771751 Sonrisas canónicas CC1(CON(C1=O)CC2=CC=CC=C2Cl)C IUPAC Name 2-[(2-chlorophenyl)methyl]-4,4-dimethyl-1,2-oxazolidin-3-one InChIKey KIEDNEWSYUYDSN-UHFFFAOYSA-N INCHI 1S/C12H14ClNO2/c1-12(2)8-16-14(11(12)15)7-9-5-3-4-6-10(9)13/h3-6H,7-8H2,1-2H3 Isómeros SMILES CC1(CON(C1=O)CC2=CC=CC=C2Cl)C WGK Alemania 2 RTECS NY2977000 Peso molecular 239.7 Beilstein 7480026 Reaxy-Rn 7480026 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7480026&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 Benzenoids Clase Benzene and substituted derivatives Subclass Halobenzenes Intermediate Tree Nodes Not available Direct Parent Chlorobenzenes Alternative Parents Oxazolidinones Aryl chlorides Isoxazolidines Oxacyclic compounds Carboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents Chlorobenzene - Aryl chloride - Aryl halide - Oxazolidinone - Isoxazolidine - Carboxylic acid derivative - Oxacycle - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as chlorobenzenes. These are compounds containing one or more chlorine atoms attached to a benzene moiety. External Descriptors Pesticides 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 Punto de inflamación (°F) 157 °C Punto de inflamación (°C) 157°C Punto de ebullición (°C) 275.4°C Punto de fusión (°C) 25°C Peso molecular 239.700 g/mol XLogP3 2.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 239.071 Da Monoisotopic Mass 239.071 Da Topological Polar Surface Area 29.500 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 280.000 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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