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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Cumyluron - analytical standard, ≥99.5% , CAS No.99485-76-4
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99.5% Synonyms
Cumyluron|99485-76-4|Cumyluron [ISO]|82H75W2NPD|1-[(2-chlorophenyl)methyl]-3-(2-phenylpropan-2-yl)urea|1-(2-chlorobenzyl)-3-(1-methyl-1-phenylethyl)urea|UNII-82H75W2NPD|cu-myluron|SCHEMBL118815|DTXSID7052862|CHEBI:81738|VYNOULHXXDFBLU-UHFFFAOYSA-N|Cumylur
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Why this grade analytical standard, ≥99.5% 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
Cumyluron | 99485-76-4 | Cumyluron [ISO] | 82H75W2NPD | 1-[(2-chlorophenyl)methyl]-3-(2-phenylpropan-2-yl)urea | 1-(2-chlorobenzyl)-3-(1-methyl-1-phenylethyl)urea | UNII-82H75W2NPD | cu-myluron | SCHEMBL118815 | DTXSID7052862 | CHEBI:81738 | VYNOULHXXDFBLU-UHFFFAOYSA-N | Cumylur
Especificaciones y pureza
analytical standard, ≥99.5%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas CC(C)(C1=CC=CC=C1)NC(=O)NCC2=CC=CC=C2Cl IUPAC Name 1-[(2-chlorophenyl)methyl]-3-(2-phenylpropan-2-yl)urea InChIKey VYNOULHXXDFBLU-UHFFFAOYSA-N INCHI 1S/C17H19ClN2O/c1-17(2,14-9-4-3-5-10-14)20-16(21)19-12-13-8-6-7-11-15(13)18/h3-11H,12H2,1-2H3,(H2,19,20,21) Isómeros SMILES CC(C)(C1=CC=CC=C1)NC(=O)NCC2=CC=CC=C2Cl Peso molecular 302.8 Reaxy-Rn 11343453 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11343453&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 Phenylpropanes Intermediate Tree Nodes Not available Direct Parent Phenylpropanes Alternative Parents Chlorobenzenes Aryl chlorides Isoureas Propargyl-type 1,3-dipolar organic compounds Carboximidamides Organopnictogen compounds Organooxygen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenylpropane - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Isourea - Carboximidic acid derivative - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Organochloride - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane moiety. External Descriptors Urea 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 166-167°C Peso molecular 302.800 g/mol XLogP3 3.600 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 4 Exact Mass 302.119 Da Monoisotopic Mass 302.119 Da Topological Polar Surface Area 41.100 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 340.000 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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