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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2,4-D methyl ester - ≥98% , CAS No.1928-38-7
Synonyms
HWIGZMADSFQMOI-UHFFFAOYSA-N | 2,4-D methyl ester, PESTANAL(R), analytical standard | NCGC00094534-01 | AKOS001581160 | Caswell No. 315AW | KBio3_001891 | Methyl 2,4-D ester | Acetic acid,4-dichlorophenoxy)-, methyl ester | J-521802 | KBio2_002374 | 2,4-D,
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Why this grade ≥98% 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 Sinónimos
HWIGZMADSFQMOI-UHFFFAOYSA-N | 2, 4-D methyl ester, PESTANAL(R), analytical standard | NCGC00094534-01 | AKOS001581160 | Caswell No. 315AW | KBio3_001891 | Methyl 2, 4-D ester | Acetic acid, 4-dichlorophenoxy)-, methyl ester | J-521802 | KBio2_002374 | 2, 4-D,
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
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Nombres e identificadores Pubchem Sid 504750488 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504750488 Sonrisas canónicas COC(=O)COC1=C(C=C(C=C1)Cl)Cl IUPAC Name methyl 2-(2,4-dichlorophenoxy)acetate InChIKey HWIGZMADSFQMOI-UHFFFAOYSA-N INCHI 1S/C9H8Cl2O3/c1-13-9(12)5-14-8-3-2-6(10)4-7(8)11/h2-4H,5H2,1H3 Isómeros SMILES COC(=O)COC1=C(C=C(C=C1)Cl)Cl Número ONU 3077 Grupo de embalaje III Peso molecular 235.07 Reaxy-Rn 2053392 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2053392&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 Phenoxyacetic acid derivatives Intermediate Tree Nodes Not available Direct Parent Phenoxyacetic acid derivatives Alternative Parents Phenoxy compounds Phenol ethers Dichlorobenzenes Alkyl aryl ethers Aryl chlorides Methyl esters Monocarboxylic acids and derivatives Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxyacetate - Phenoxy compound - Phenol ether - 1,3-dichlorobenzene - Alkyl aryl ether - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - Ether - Monocarboxylic acid or derivatives - Organochloride - Organooxygen compound - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organohalogen compound - Organic oxide - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenoxyacetic acid derivatives. These are compounds containing an anisole where the methane group is linked to an acetic acid or a derivative. External Descriptors Not available 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de inflamación (°C) 124 °C Punto de fusión (°C) 42 °C Peso molecular 235.060 g/mol XLogP3 3.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 233.985 Da Monoisotopic Mass 233.985 Da Topological Polar Surface Area 35.500 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 198.000 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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