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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1,4-Bisbenzil - ≥97%(HPLC) , CAS No.3363-97-1
Synonyms
CAS-94-12-2 | AKOS000490924 | p-bis(phenylglyoxalyl)benzene | JMC505727 Compound 18 | 1,4-bis(phenylglyoxalyl)benzene | 2,2'-diphenyl-1,1'-(1,4-phenylene)diethanedione | 2,2'-(1,4-Phenylene)bis(1-phenylethane-1,2-dione) | InChI=1/C22H14O4/c23-19(15-7-3-1-
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Why this grade ≥97%(HPLC) 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
CAS-94-12-2 | AKOS000490924 | p-bis(phenylglyoxalyl)benzene | JMC505727 Compound 18 | 1, 4-bis(phenylglyoxalyl)benzene | 2, 2'-diphenyl-1, 1'-(1, 4-phenylene)diethanedione | 2, 2'-(1, 4-Phenylene)bis(1-phenylethane-1, 2-dione) | InChI=1/C22H14O4/c23-19(15-7-3-1-
Especificaciones y pureza
≥97%(HPLC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488187971 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488187971 Sonrisas canónicas C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3 IUPAC Name 1-[4-(2-oxo-2-phenylacetyl)phenyl]-2-phenylethane-1,2-dione InChIKey FUEGWHHUYNHBNI-UHFFFAOYSA-N INCHI 1S/C22H14O4/c23-19(15-7-3-1-4-8-15)21(25)17-11-13-18(14-12-17)22(26)20(24)16-9-5-2-6-10-16/h1-14H Isómeros SMILES C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3 Peso molecular 342.35 Reaxy-Rn 1134835 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1134835&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 Phenylpropanoids and polyketides Clase Stilbenes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Stilbenes Alternative Parents Benzoyl derivatives Aryl ketones Alpha-diketones Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Stilbene - Aryl ketone - Benzoyl - Benzenoid - Monocyclic benzene moiety - Alpha-diketone - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids. 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.
Estructura 3D Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 124-127℃ Peso molecular 342.300 g/mol XLogP3 4.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 6 Exact Mass 342.089 Da Monoisotopic Mass 342.089 Da Topological Polar Surface Area 68.300 Ų Heavy Atom Count 26 Formal Charge 0 Complexity 494.000 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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