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· · COA & SDS available for every product · Same-day shipping on in-stock items Diuron Solution in Methanol - 100μg/mL in Methanol, uncertainty 3% , CAS No.330-54-1
GRADE & PURITY 100μg/mL in Methanol, uncertainty 3%
Synonyms
diuron|330-54-1|3-(3,4-Dichlorophenyl)-1,1-dimethylurea|DCMU|Duran|Dynex|Dichlorfenidim|Herbatox|Vonduron|Dailon|Karmex|Marmer|Karmex DW|Di-on|Cekiuron|Crisuron|Lucenit|Unidron|1,1-Dimethyl-3-(3,4-dichlorophenyl)urea|1-(3,4-Dichlorophenyl)-3,3-dimethylure
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Why this grade 100μg/mL in Methanol, uncertainty 3% 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 68 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
diuron | 330-54-1 | 3-(3,4-Dichlorophenyl)-1,1-dimethylurea | DCMU | Duran | Dynex | Dichlorfenidim | Herbatox | Vonduron | Dailon | Karmex | Marmer | Karmex DW | Di-on | Cekiuron | Crisuron | Lucenit | Unidron | 1,1-Dimethyl-3-(3,4-dichlorophenyl)urea | 1-(3,4-Dichlorophenyl)-3,3-dimethylure
Specifications & Purity
100μg/mL in Methanol, uncertainty 3%
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles
CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl
IUPAC Name
3-(3,4-dichlorophenyl)-1,1-dimethylurea
InChIKey
XMTQQYYKAHVGBJ-UHFFFAOYSA-N
INCHI
1S/C9H10Cl2N2O/c1-13(2)9(14)12-6-3-4-7(10)8(11)5-6/h3-5H,1-2H3,(H,12,14)
Isomeric SMILES
CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2215168&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 Class Benzene and substituted derivatives Subclass N-phenylureas Intermediate Tree Nodes Not available Direct Parent N-phenylureas Alternative Parents Dichlorobenzenes Aryl chlorides Ureas Organopnictogen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents N-phenylurea - 1,2-dichlorobenzene - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Urea - Carbonic acid derivative - Organochloride - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as n-phenylureas. These are compounds containing a N-phenylurea moiety, which is structurally characterized by a phenyl group linked to one nitrogen atom of a urea group. External Descriptors Phenylurea 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 158-159°C Molecular Weight 233.090 g/mol XLogP3 2.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 232.017 Da Monoisotopic Mass 232.017 Da Topological Polar Surface Area 32.299 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 211.000 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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