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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2,4-Dichlorophenol - analytical standard , CAS No.120-83-2
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Synonyms
AKOS000118751 | PD124041 | 2,4-D TP1 | 2,4-Dichlorophenol, analytical standard | AMY23192 | FT-0610062 | Phenol, 2,4-dichloro- | InChI=1/C6H4Cl2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9 | Tox21_300040 | UNII-R669TG1950 | AC-11247 | J-507182 | C02625 | STR00302 | Tox2
Storage
Protected from light,Room temperature
Shipped In
FedEx DG Service
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Why this grade analytical standard Analytical standard for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,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 279 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
AKOS000118751 | PD124041 | 2,4-D TP1 | 2,4-Dichlorophenol, analytical standard | AMY23192 | FT-0610062 | Phenol, 2,4-dichloro- | InChI=1/C6H4Cl2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9 | Tox21_300040 | UNII-R669TG1950 | AC-11247 | J-507182 | C02625 | STR00302 | Tox2
Especificaciones y pureza
analytical standard
Condiciones de almacenamiento de almacenamiento
Protected from light,Room temperature
Enviado en
FedEx DG Service
Nombres e identificadores Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504751680
Sonrisas canónicas
C1=CC(=C(C=C1Cl)Cl)O
IUPAC Name
2,4-dichlorophenol
InChIKey
HFZWRUODUSTPEG-UHFFFAOYSA-N
INCHI
1S/C6H4Cl2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H
Isómeros SMILES
C1=CC(=C(C=C1Cl)Cl)O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=742467&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 Clase Benzene and substituted derivatives Subclass Halobenzenes Intermediate Tree Nodes Chlorobenzenes Direct Parent Dichlorobenzenes Alternative Parents P-chlorophenols O-chlorophenols 1-hydroxy-2-unsubstituted benzenoids Aryl chlorides Organooxygen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents 4-chlorophenol - 2-chlorophenol - 2-halophenol - 4-halophenol - 1,3-dichlorobenzene - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Aryl halide - Aryl chloride - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound Descripción 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in ethanol, ether, benzene and carbon tetrachloride, slightly soluble in water. Sensibilidad Light sensitive. Punto de inflamación (°F) 231.1 °F - closed cup Punto de inflamación (°C) 110.6 °C - closed cup Punto de ebullición (°C) 210°C Punto de fusión (°C) 43 °C Peso molecular 163.000 g/mol XLogP3 3.100 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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