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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 2',5-Dichloro-2-hydroxybenzophenone - ≥98% , CAS No.61785-35-1
Disponível para encomenda
Synonyms
DTXSID10210774 | 4-chloro-2-(2-chlorobenzoyl)phenol | A833416 | AKOS015889030 | (2-chlorophenyl)-(5-chloro-2-hydroxyphenyl)-methanone | Methanone,(5-chloro-2-hydroxyphenyl)(2-chlorophenyl)- | 2',5-Dichloro-2-hydroxybenzophenone, 97% | (5-chloranyl-2-oxida
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 Sinónimos
DTXSID10210774 | 4-chloro-2-(2-chlorobenzoyl)phenol | A833416 | AKOS015889030 | (2-chlorophenyl)-(5-chloro-2-hydroxyphenyl)-methanone | Methanone,(5-chloro-2-hydroxyphenyl)(2-chlorophenyl)- | 2',5-Dichloro-2-hydroxybenzophenone, 97% | (5-chloranyl-2-oxida
Especificações e pureza
≥98%
Condições de armazenamento de armazenamento
Argon charged,Room temperature
Nomes e identificadores Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488192770
Sorrisos canónicos
C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)O)Cl
IUPAC Name
(5-chloro-2-hydroxyphenyl)-(2-chlorophenyl)methanone
InChIKey
OSXVZDOVYCTYCW-UHFFFAOYSA-N
INCHI
1S/C13H8Cl2O2/c14-8-5-6-12(16)10(7-8)13(17)9-3-1-2-4-11(9)15/h1-7,16H
SMILES isoméricas
C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)O)Cl
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3312174&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 Benzophenones Intermediate Tree Nodes Not available Direct Parent Benzophenones Alternative Parents Diphenylmethanes Aryl-phenylketones P-chlorophenols Benzoyl derivatives Chlorobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl chlorides Vinylogous halides Vinylogous acids Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzophenone - Aryl-phenylketone - Diphenylmethane - Benzoyl - Aryl ketone - 4-chlorophenol - 4-halophenol - 1-hydroxy-2-unsubstituted benzenoid - Chlorobenzene - Phenol - Halobenzene - Aryl chloride - Aryl halide - Vinylogous acid - Vinylogous halide - Ketone - Organochloride - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organohalogen compound - Aromatic homomonocyclic compound Descrição This compound belongs to the class of organic compounds known as benzophenones. These are organic compounds containing a ketone attached to two phenyl groups. 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.
Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Sensibilidade air sensitive Ponto de fusão (°C) 106-110°C Peso molecular 267.100 g/mol XLogP3 4.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 265.99 Da Monoisotopic Mass 265.99 Da Topological Polar Surface Area 37.300 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 283.000 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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Reconstitution Calculator Revisões
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