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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 2,4-diclorofenol - padrão analítico , CAS No.120-83-2
Disponível para encomenda
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
Protegido da luz, à temperatura ambiente
Shipped In
FedEx DG Service
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Why this grade padrão analítico Analytical standard for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protegido da luz, à temperatura ambiente 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
Especificações e pureza
padrão analítico
Condições de armazenamento de armazenamento
Protegido da luz, à temperatura ambiente
Enviado em
FedEx DG Service
Nomes e identificadores Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504751680
Sorrisos canónicos
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
SMILES isoméricas
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 Classe 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 Descrição 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.
Estrutura 3D Alvos associados (humanos) Alvos associados (não humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Solubilidade Soluble in ethanol, ether, benzene and carbon tetrachloride, slightly soluble in water. Sensibilidade Light sensitive. Ponto de inflamação (°F) 231.1 °F - closed cup Ponto de inflamação (°C) 110.6 °C - closed cup Ponto de ebulição (°C) 210°C Ponto de fusão (°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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