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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock Butachlor solution - analytical standard, 100μg/ml in Petroleum ether , CAS No.23184-66-9
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 100μg/ml in Petroleum ether Synonyms
Butachlor, analytical standard | HY-B2042 | NCGC00254842-01 | N-n-butoxymethyl-N-(2,6-diethylphenyl)chloroacetamide | Amichlor | 94NU90OO5K | Butachlor [ANSI:BSI:ISO] | NSC221683 | NSC-221683 | BUTACHLOR | CAS-23184-66-9 | HKPHPIREJKHECO-UHFFFAOYSA- | NCG
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Why this grade analytical standard, 100μg/ml in Petroleum ether Étalon d'analyse 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 14 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonymes
Butachlor, analytical standard | HY-B2042 | NCGC00254842-01 | N-n-butoxymethyl-N-(2,6-diethylphenyl)chloroacetamide | Amichlor | 94NU90OO5K | Butachlor [ANSI:BSI:ISO] | NSC221683 | NSC-221683 | BUTACHLOR | CAS-23184-66-9 | HKPHPIREJKHECO-UHFFFAOYSA- | NCG
Spécifications et pureté
analytical standard, 100μg/ml in Petroleum ether
Conditions de stockage de stockage
Store at 2-8°C
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants Sourires canoniques
CCCCOCN(C1=C(C=CC=C1CC)CC)C(=O)CCl
IUPAC Name
N-(butoxymethyl)-2-chloro-N-(2,6-diethylphenyl)acetamide
InChIKey
HKPHPIREJKHECO-UHFFFAOYSA-N
INCHI
1S/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3
Isomères SMILES
CCCCOCN(C1=C(C=CC=C1CC)CC)C(=O)CCl
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2873811&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 Classe Benzene and substituted derivatives Subclass Anilides Intermediate Tree Nodes Not available Direct Parent Anilides Alternative Parents Tertiary carboxylic acid amides Chloroacetamides Organopnictogen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl chlorides Molecular Framework Aromatic homomonocyclic compounds Substituents Anilide - Tertiary carboxylic acid amide - Chloroacetamide - Carboxamide group - Carboxylic acid derivative - Alkyl chloride - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Alkyl halide - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as anilides. These are organic heterocyclic compounds derived from oxoacids RkE(=O)l(OH)m (l not 0) by replacing an OH group by the NHPh group or derivative formed by ring substitution. External Descriptors Anilide 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.
Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Point d'éclair (°C) 100°C Poids moléculaire 311.800 g/mol XLogP3 4.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 9 Exact Mass 311.165 Da Monoisotopic Mass 311.165 Da Topological Polar Surface Area 29.500 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 287.000 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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