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· · COA & SDS available for every product · Same-day shipping on in-stock items Triclopyr - analytical standard , CAS No.55335-06-3
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Synonyms
[(3,5,6-trichloropyridin-2-yl)oxy]ethanoic acid | Grazon ET | MV06PHJ6I0 | BRN 0225301 | Confront | Trichlopyr | UNII-MV06PHJ6I0 | W-105569 | FT-0630678 | NSC-190671 | Triclopyr [ISO] | Triclopyr, PESTANAL(R), analytical standard | WLN: T6NJ BO1VQ CG EG F
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Why this grade analytical standard Analytical standard for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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 Synonyms
[(3, 5, 6-trichloropyridin-2-yl)oxy]ethanoic acid | Grazon ET | MV06PHJ6I0 | BRN 0225301 | Confront | Trichlopyr | UNII-MV06PHJ6I0 | W-105569 | FT-0630678 | NSC-190671 | Triclopyr [ISO] | Triclopyr, PESTANAL(R), analytical standard | WLN: T6NJ BO1VQ CG EG F
Specifications & Purity
analytical standard
Names and Identifiers Canonical Smiles C1=C(C(=NC(=C1Cl)Cl)OCC(=O)O)Cl IUPAC Name 2-(3,5,6-trichloropyridin-2-yl)oxyacetic acid InChIKey REEQLXCGVXDJSQ-UHFFFAOYSA-N INCHI 1S/C7H4Cl3NO3/c8-3-1-4(9)7(11-6(3)10)14-2-5(12)13/h1H,2H2,(H,12,13) Isomeric SMILES C1=C(C(=NC(=C1Cl)Cl)OCC(=O)O)Cl WGK Germany 3 RTECS AJ9000000 PubChem CID 41428 Molecular Weight 256.47 Beilstein 225301
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 Organoheterocyclic compounds Class Pyridines and derivatives Subclass Halopyridines Intermediate Tree Nodes Not available Direct Parent Polyhalopyridines Alternative Parents Alkyl aryl ethers 2-halopyridines Aryl chlorides Heteroaromatic compounds Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents Polyhalopyridine - Alkyl aryl ether - 2-halopyridine - Aryl chloride - Aryl halide - Heteroaromatic compound - Carboxylic acid derivative - Carboxylic acid - Azacycle - Ether - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organochloride - Organohalogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as polyhalopyridines. These are organic compounds containing a pyridine ring substituted at two or more positions by a halogen atom. External Descriptors Pyridine 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 Solubility Slightly soluble in water, soluble in ethanol, acetone, etc. Boil Point(°C) 290 oC Melt Point(°C) 148-150oC Molecular Weight 256.500 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 254.926 Da Monoisotopic Mass 254.926 Da Topological Polar Surface Area 59.400 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 216.000 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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