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· · COA & SDS available for every product · 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 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
Specifications & Purity
≥96%
Storage
Room temperature, Desiccated
Names and Identifiers Pubchem Sid 488181011 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488181011 Canonical Smiles 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 Isomeric SMILES C1=CC=C(C=C1)C2=CC(=O)C=CC2=O PubChem CID 9688 Molecular Weight 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 Class 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 Description 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.
3D Structure Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 111.0 ~115.0 °C Molecular Weight 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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