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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 2,3-Dichlorophenol - analytical standard , CAS No.576-24-9
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Synonyms
2,3-DICHLOROPHENOL|576-24-9|Phenol, 2,3-dichloro-|DICHLOROPHENOL|25167-81-1|IZM39U444L|DTXSID7025001|NSC-60646|EINECS 209-399-8|2-Dichloro Phenol|CCRIS 5902|HSDB 4264|NSC 60646|BRN 2043615|Phenol, 2,3-dichloro-; 2,3-Dichlorophenol; NSC 60646|UNII-IZM39U44
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Why this grade analytical standard Étalon d'analyse for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships FedEx DG Service 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 33 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonymes
2,3-DICHLOROPHENOL | 576-24-9 | Phenol, 2,3-dichloro- | DICHLOROPHENOL | 25167-81-1 | IZM39U444L | DTXSID7025001 | NSC-60646 | EINECS 209-399-8 | 2-Dichloro Phenol | CCRIS 5902 | HSDB 4264 | NSC 60646 | BRN 2043615 | Phenol, 2,3-dichloro-; 2,3-Dichlorophenol; NSC 60646 | UNII-IZM39U44
Spécifications et pureté
analytical standard
Conditions de stockage de stockage
Room temperature
Expédié en
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Noms et identifiants Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/528755281
Sourires canoniques
C1=CC(=C(C(=C1)Cl)Cl)O
IUPAC Name
2,3-dichlorophenol
InChIKey
UMPSXRYVXUPCOS-UHFFFAOYSA-N
INCHI
1S/C6H4Cl2O/c7-4-2-1-3-5(9)6(4)8/h1-3,9H
Isomères SMILES
C1=CC(=C(C(=C1)Cl)Cl)O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2043615&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 Classe Benzene and substituted derivatives Subclass Halobenzenes Intermediate Tree Nodes Chlorobenzenes Direct Parent Dichlorobenzenes Alternative Parents O-chlorophenols M-chlorophenols 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Aryl chlorides Organooxygen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents 1,2-dichlorobenzene - 3-halophenol - 2-halophenol - 2-chlorophenol - 3-chlorophenol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Aryl chloride - Aryl halide - Organic oxygen compound - Organohalogen compound - Organochloride - Organooxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound Description 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 a chloroaromatic compound 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) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Solubilité Soluble in ethanol, ether, and heat. Point d'éclair (°C) 115°C Point d'ébullition (°C) 214°C Point de fusion (°C) 56°C Poids moléculaire 163.000 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 161.964 Da Monoisotopic Mass 161.964 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 97.100 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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