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· · COA & SDS すべての製品に適用 · 在庫品は当日出荷 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 同義語
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
仕様と純度
100μg/mL in Methanol, uncertainty 3%
入荷
Wet ice
この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。
名前と識別子 カノニカル・スマイル
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)
異性体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 分類 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 説明 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.
3 D構造 関連ターゲット（人間） 関連ターゲット（非人間） 作用メカニズム 証明書（CoA、COO、BSE/TSEと分析図） 化学的性質と物理的性質 融点（°C） 158-159°C 分子量 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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