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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 2,3,4,6-Tetraclorofenolo Standard - 2000ug/ml in metanolo , CAS No.58-90-2
GRADE & PURITY 2000ug/ml in Methanol
Synonyms
2,3,4,6-TETRACHLOROFENOLO|58-90-2|Dowicide 6|2,4,5,6-Tetraclorofenolo|Fenolo, 2,3,4,6-tetracloro-|1-Idrossi-2,3,4,6-tetrachlorobenzene|DTXSID9021716|NSC-2428|2,4,5,6-Tetrachlorophenol-13C6|2442S914FX|DTXCID201716|Chlorophenols|NSC 2428|RCRA waste number
Storage
Conservare a 2-8°C
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Why this grade 2000ug/ml in metanolo for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Conservare a 2-8°C Ships Ghiaccio umido 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 10 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Panoramica Fenoli Standard a singolo composto Metodi US EPA:604,627,8270,1311
Specifications Sinonimi
2,3,4,6-TETRACHLOROFENOLO | 58-90-2 | Dowicide 6 | 2,4,5,6-Tetraclorofenolo | Fenolo, 2,3,4,6-tetracloro- | 1-Idrossi-2,3,4,6-tetrachlorobenzene | DTXSID9021716 | NSC-2428 | 2,4,5,6-Tetrachlorophenol-13C6 | 2442S914FX | DTXCID201716 | Chlorophenols | NSC 2428 | RCRA waste number
Specifiche e purezza
2000ug/ml in metanolo
Condizioni di conservazione di stoccaggio
Conservare a 2-8°C
Nomi e identificatori Sorrisi canonici
C1=C(C(=C(C(=C1Cl)Cl)Cl)O)Cl
IUPAC Name
2,3,4,6-tetrachlorophenol
InChIKey
VGVRPFIJEJYOFN-UHFFFAOYSA-N
INCHI
1S/C6H2Cl4O/c7-2-1-3(8)6(11)5(10)4(2)9/h1,11H
Isomeri SMILES
C1=C(C(=C(C(=C1Cl)Cl)Cl)O)Cl
Documentazione 📋 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 Phenols Subclass Halophenols Intermediate Tree Nodes Chlorophenols Direct Parent P-chlorophenols Alternative Parents O-chlorophenols M-chlorophenols Chlorobenzenes Aryl chlorides Organooxygen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents 4-chlorophenol - 2-chlorophenol - 3-chlorophenol - Halobenzene - Chlorobenzene - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as p-chlorophenols. These are chlorophenols carrying a iodine at the C4 position of 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Punto di infiammabilità (°F) 11 °C Punto di infiammabilità (°C) 11°C Punto di ebollizione (°C) 164°C Punto di fusione (°C) 69-70°C Peso molecolare 231.900 g/mol XLogP3 4.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 231.883 Da Monoisotopic Mass 229.886 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 143.000 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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