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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Diphenyl sulfone (DPS) - analytical standard, ≥99.5% , CAS No.127-63-9
Disponível para encomenda
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99.5% Synonyms
DTXCID4021892 | MFCD00007548 | SCHEMBL30255 | 1,1'-Sulfonylbisbenzene | Difenylsulfon | 4-06-00-01490 (Beilstein Handbook Reference) | Diphenyl sulphone | AKOS005439508 | Phenyl sulphone | 1,1'-sulfonyldibenzene | Diphenyl sulfone, Vetec(TM) reagent grade
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Why this grade analytical standard, ≥99.5% Analytical standard for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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 15 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
DTXCID4021892 | MFCD00007548 | SCHEMBL30255 | 1,1'-Sulfonylbisbenzene | Difenylsulfon | 4-06-00-01490 (Beilstein Handbook Reference) | Diphenyl sulphone | AKOS005439508 | Phenyl sulphone | 1,1'-sulfonyldibenzene | Diphenyl sulfone, Vetec(TM) reagent grade
Especificações e pureza
analytical standard, ≥99.5%
Condições de armazenamento de armazenamento
Room temperature
Nomes e identificadores Pubchem Sid 528769773 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/528769773 Sorrisos canónicos C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2 IUPAC Name benzenesulfonylbenzene InChIKey KZTYYGOKRVBIMI-UHFFFAOYSA-N INCHI 1S/C12H10O2S/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H SMILES isoméricas C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2 WGK Alemanha 3 RTECS SX2400000 Peso molecular 218.27 Beilstein 1910573 Reaxy-Rn 1910573 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1910573&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 Benzenesulfonyl compounds Intermediate Tree Nodes Not available Direct Parent Benzenesulfonyl compounds Alternative Parents Sulfones Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzenesulfonyl group - Sulfonyl - Sulfone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Aromatic homomonocyclic compound Descrição This compound belongs to the class of organic compounds known as benzenesulfonyl compounds. These are aromatic compounds containing a benzenesulfonyl group, which consists of a monocyclic benzene moiety that carries a sulfonyl group. External Descriptors sulfone 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) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Ponto de inflamação (°C) 184°C Ponto de ebulição (°C) 379°C Ponto de fusão (°C) 125-129°C Peso molecular 218.270 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 218.04 Da Monoisotopic Mass 218.04 Da Topological Polar Surface Area 42.500 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 253.000 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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