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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager 4-Amino-2,6-dichlorophenol - ≥98% , CAS No.5930-28-9
Synonyms
F1196-0334 | EINECS 227-671-4 | SY046976 | 4-HYDROXY-3,5-DICHLOROANILINE | C10H12O3 | 3,5-Dichloro-4-hydroxyaniline | Q27280208 | MFCD00007875 | Tox21_301640 | UNII-I0L4CSX5N0 | W-105332 | 2,6-Dichloro-p-aminophenol | AS-10946 | I0L4CSX5N0 | 4-Amino-2,6-d
Storage
Argon charged,Room temperature
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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 Synonyme
F1196-0334 | EINECS 227-671-4 | SY046976 | 4-HYDROXY-3,5-DICHLOROANILINE | C10H12O3 | 3,5-Dichloro-4-hydroxyaniline | Q27280208 | MFCD00007875 | Tox21_301640 | UNII-I0L4CSX5N0 | W-105332 | 2,6-Dichloro-p-aminophenol | AS-10946 | I0L4CSX5N0 | 4-Amino-2,6-d
Spezifikationen & Reinheit
≥98%
Storage
Argon charged,Room temperature
Namen und Kennungen Pubchem Sid 488185808 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488185808 Kanonisches Lächeln C1=C(C=C(C(=C1Cl)O)Cl)N IUPAC Name 4-amino-2,6-dichlorophenol InChIKey KGEXISHTCZHGFT-UHFFFAOYSA-N INCHI 1S/C6H5Cl2NO/c7-4-1-3(9)2-5(8)6(4)10/h1-2,10H,9H2 Isomere SMILES C1=C(C=C(C(=C1Cl)O)Cl)N WGK Deutschland 3 RTECS SJ5774500 Molekulargewicht 178.02 Beilstein 13512 Reaxy-Rn 2361665 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2361665&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 Klasse Benzene and substituted derivatives Subclass Halobenzenes Intermediate Tree Nodes Chlorobenzenes Direct Parent Dichlorobenzenes Alternative Parents p-Aminophenols O-chlorophenols Aniline and substituted anilines Aryl chlorides Primary amines Organopnictogen compounds Organooxygen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Aminophenol - P-aminophenol - 1,3-dichlorobenzene - Aniline or substituted anilines - 2-halophenol - 2-chlorophenol - Phenol - Aryl chloride - Aryl halide - Amine - Organonitrogen compound - Organochloride - Organohalogen compound - Organooxygen compound - Primary amine - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound Beschreibung This compound belongs to the class of organic compounds known as dichlorobenzenes. These are compounds containing a benzene with exactly two chlorine atoms attached to it. 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.
3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Löslichkeit Soluble in Methanol Empfindlichkeit Light sensitive; Air sensitive Schmelzpunkt (°C) 167-170°C Molekulargewicht 178.010 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 176.975 Da Monoisotopic Mass 176.975 Da Topological Polar Surface Area 46.300 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 110.000 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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