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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Phenyl-1,4-benzoquinone - ≥96% , CAS No.363-03-1
Synonyms
2-Phenylbenzoquinone | KNB6553J7R | AKOS002663214 | AMY38645 | 2-Phenyl-[1,4]benzoquinone | 2-phenylquinone | Phenyl-p-benzoquinone | QUINONE, PHENYL- | EINECS 206-654-5 | PHENYL-1,4-BENZOQUINONE, 2- | WLN: L6V DVJ XR | Q27889390 | NSC-2806 | P2674 | 2-Ph
Storage
Room temperature,Desiccated
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Why this grade ≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Desiccated 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
2-Phenylbenzoquinone | KNB6553J7R | AKOS002663214 | AMY38645 | 2-Phenyl-[1, 4]benzoquinone | 2-phenylquinone | Phenyl-p-benzoquinone | QUINONE, PHENYL- | EINECS 206-654-5 | PHENYL-1, 4-BENZOQUINONE, 2- | WLN: L6V DVJ XR | Q27889390 | NSC-2806 | P2674 | 2-Ph
Especificaciones y pureza
≥96%
Condiciones de almacenamiento de almacenamiento
Room temperature, Desiccated
Nombres e identificadores Pubchem Sid 488181011 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488181011 Sonrisas canónicas C1=CC=C(C=C1)C2=CC(=O)C=CC2=O IUPAC Name 2-phenylcyclohexa-2,5-diene-1,4-dione InChIKey RLQZIECDMISZHS-UHFFFAOYSA-N INCHI 1S/C12H8O2/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9/h1-8H Isómeros SMILES C1=CC=C(C=C1)C2=CC(=O)C=CC2=O PubChem CID 9688 Peso molecular 184.19
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 Organic oxygen compounds Clase Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones - Cyclic ketones - Quinones - Benzoquinones Direct Parent P-benzoquinones Alternative Parents Benzene and substituted derivatives Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents P-benzoquinone - Benzenoid - Monocyclic benzene moiety - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as p-benzoquinones. These are benzoquinones where the two C=O groups are attached at the 1- and 4-positions, respectively. 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) 111.0 ~115.0 °C Peso molecular 184.190 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 184.052 Da Monoisotopic Mass 184.052 Da Topological Polar Surface Area 34.100 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 317.000 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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