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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 2,4,5-Trichlorophenoxyacetic acid solution - analytical standard, 100 ng/μL in acetonitrile, , CAS No.93-76-5
Disponível para encomenda
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 100 ng/μL in acetonitrile, Synonyms
Debroussaillant concentre | KBioSS_002374 | Reddox | SpecPlus_000468 | (2,4,5-Trichloor-fenoxy)-azijnzuur | AI3-14656 | Debroussaillant super concentre | KBio2_007506 | Acido (2,4,5-tricloro-fenossi)-acetico | MLS002207208 | BRN 2055620 | Ded-weed lv-6 br
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice,FedEx DG Service
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Why this grade analytical standard, 100 ng/μL in acetonitrile, Padrão analítico for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice,FedEx DG Service 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
Debroussaillant concentre | KBioSS_002374 | Reddox | SpecPlus_000468 | (2,4,5-Trichloor-fenoxy)-azijnzuur | AI3-14656 | Debroussaillant super concentre | KBio2_007506 | Acido (2,4,5-tricloro-fenossi)-acetico | MLS002207208 | BRN 2055620 | Ded-weed lv-6 br
Especificações e pureza
analytical standard, 100 ng/μL in acetonitrile,
Condições de armazenamento de armazenamento
Store at 2-8°C,Argon charged
Enviado em
Wet ice,FedEx DG Service
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Pubchem Sid 528755356 Sorrisos canónicos C1=C(C(=CC(=C1Cl)Cl)Cl)OCC(=O)O IUPAC Name 2-(2,4,5-trichlorophenoxy)acetic acid InChIKey SMYMJHWAQXWPDB-UHFFFAOYSA-N INCHI 1S/C8H5Cl3O3/c9-4-1-6(11)7(2-5(4)10)14-3-8(12)13/h1-2H,3H2,(H,12,13) SMILES isoméricas C1=C(C(=CC(=C1Cl)Cl)Cl)OCC(=O)O Número UN 1648 Grupo de embalagem II Peso molecular 255.48
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 Phenoxyacetic acid derivatives Intermediate Tree Nodes Not available Direct Parent Chlorophenoxyacetates Alternative Parents Phenoxy compounds Phenol ethers Chlorobenzenes Alkyl aryl ethers Aryl chlorides Monocarboxylic acids and derivatives Carboxylic acids Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Chlorophenoxyacetate - Phenoxy compound - Phenol ether - Alkyl aryl ether - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Organooxygen compound - Organic oxygen compound - Carbonyl group - Organic oxide - Organochloride - Hydrocarbon derivative - Organohalogen compound - Aromatic homomonocyclic compound Descrição This compound belongs to the class of organic compounds known as chlorophenoxyacetates. These are compounds containing a phenoxyacetate that carries one or more chlorine atoms on the benzene ring. External Descriptors Auxins - Phenoxy 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.
Estrutura 3D Alvos associados (humanos) Alvos associados (não humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Ponto de fusão (°C) 154-158°C Peso molecular 255.500 g/mol XLogP3 3.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 253.93 Da Monoisotopic Mass 253.93 Da Topological Polar Surface Area 46.500 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 212.000 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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