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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock Cloxyfonac - ≥95% , CAS No.6386-63-6
Synonyms
[4-chloro-2-(hydroxymethyl)phenoxy]acetic acid | 2-[4-Chloro-2-(hydroxymethyl)phenoxy]acetic acid | 4-Chloro-α-hydroxy-o-tolyloxy acetic acid | 2-(4-Chloro-2-(hydroxymethyl)phenoxy)acetic acid
Shipped In
Ice chest + Ice pads
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads 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.
Vue d’ensemble
Cloxyfonac is a plant growth regulator and a pesticide agent.
Specifications Synonymes
[4-chloro-2-(hydroxymethyl)phenoxy]acetic acid | 2-[4-Chloro-2-(hydroxymethyl)phenoxy]acetic acid | 4-Chloro-α-hydroxy-o-tolyloxy acetic acid | 2-(4-Chloro-2-(hydroxymethyl)phenoxy)acetic acid
Spécifications et pureté
≥95%
Conditions de stockage de stockage
Store at -20°C
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants Pubchem Sid 528771675 Sourires canoniques C1=CC(=C(C=C1Cl)CO)OCC(=O)O IUPAC Name 2-[4-chloro-2-(hydroxymethyl)phenoxy]acetic acid InChIKey ZJRUTGDCLVIVRD-UHFFFAOYSA-N INCHI 1S/C9H9ClO4/c10-7-1-2-8(6(3-7)4-11)14-5-9(12)13/h1-3,11H,4-5H2,(H,12,13) Isomères SMILES C1=CC(=C(C=C1Cl)CO)OCC(=O)O CAS alternatif 6386-63-6 Poids moléculaire 216.62
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 Benzyl alcohols Chlorobenzenes Alkyl aryl ethers Aryl chlorides Monocarboxylic acids and derivatives Carboxylic acids Primary alcohols Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Aromatic alcohols Molecular Framework Aromatic homomonocyclic compounds Substituents Chlorophenoxyacetate - Phenoxy compound - Benzyl alcohol - Phenol ether - Alkyl aryl ether - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Alcohol - Organohalogen compound - Organochloride - Organooxygen compound - Primary alcohol - Carbonyl group - Aromatic alcohol - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound Description 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 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.
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 Solubilité DMSO: 125 mg/mL (577.05 mM) Point de fusion (°C) 140-143 °C Poids moléculaire 216.620 g/mol XLogP3 1.200 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 4 Exact Mass 216.019 Da Monoisotopic Mass 216.019 Da Topological Polar Surface Area 66.800 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 197.000 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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