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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 4,6-Dichlororesorcinol - ≥96%(GC) , CAS No.137-19-9
Synonyms
N11778 | SY048988 | Tox21_200523 | 1,3-Benzenediol,4,6-dichloro- | J-006977 | 4,6-Dichloro-1,3-dihydroxybenzene | D0413 | 4,6-Dichlororesorcinol, 97% | Resorcinol, 4,6-dichloro- | EN300-21608 | 4,6-Dichloro-1,3-benzenediol # | NSC 60650 | 4,6-Dichlororeso
Storage
Protected from light,Room temperature
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Why this grade ≥96%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,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.
Panoramica Application
4,6-Dichlororesorcinol was used as an exotemplate to self-organize two aza-heterocyclic units by OH−N hydrogen bonds.
Specifications Sinonimi
N11778 | SY048988 | Tox21_200523 | 1,3-Benzenediol,4,6-dichloro- | J-006977 | 4,6-Dichloro-1,3-dihydroxybenzene | D0413 | 4,6-Dichlororesorcinol, 97% | Resorcinol, 4,6-dichloro- | EN300-21608 | 4,6-Dichloro-1,3-benzenediol # | NSC 60650 | 4,6-Dichlororeso
Specifiche e purezza
≥96%(GC)
Condizioni di conservazione di stoccaggio
Protected from light,Room temperature
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488183923
Sorrisi canonici
C1=C(C(=CC(=C1O)Cl)Cl)O
IUPAC Name
4,6-dichlorobenzene-1,3-diol
InChIKey
GRLQBYQELUWBIO-UHFFFAOYSA-N
INCHI
1S/C6H4Cl2O2/c7-3-1-4(8)6(10)2-5(3)9/h1-2,9-10H
Isomeri SMILES
C1=C(C(=CC(=C1O)Cl)Cl)O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2249651&ln=
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 Benzene and substituted derivatives Subclass Halobenzenes Intermediate Tree Nodes Chlorobenzenes Direct Parent Dichlorobenzenes Alternative Parents Resorcinols P-chlorophenols O-chlorophenols 1-hydroxy-2-unsubstituted benzenoids Aryl chlorides Organooxygen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents 1,3-dichlorobenzene - 4-halophenol - 2-halophenol - 2-chlorophenol - 4-chlorophenol - Resorcinol - Phenol - 1-hydroxy-2-unsubstituted benzenoid - Aryl chloride - Aryl halide - Organooxygen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic homomonocyclic compound Descrizione 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.
Struttura 3D Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Soluble in water. Sensibilità Light sensitive Punto di ebollizione (°C) 125°C/15mmHg(lit.) Punto di fusione (°C) 115 °C Peso molecolare 179.000 g/mol XLogP3 2.700 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 177.959 Da Monoisotopic Mass 177.959 Da Topological Polar Surface Area 40.500 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 108.000 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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