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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 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% Standard analitico 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 Sinonimi
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 [
Specifiche e purezza
analytical standard, ≥98%
Condizioni di conservazione di stoccaggio
Store at 2-8°C
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Pubchem Sid 528771751 Sorrisi canonici 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 Isomeri SMILES CC1(CON(C1=O)CC2=CC=CC=C2Cl)C WGK Germania 2 RTECS NY2977000 Peso molecolare 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=
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 Benzenoids Classe 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 Descrizione 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.
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) 157 °C Punto di infiammabilità (°C) 157°C Punto di ebollizione (°C) 275.4°C Punto di fusione (°C) 25°C Peso molecolare 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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