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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Hydroxy-5-methoxy-3-undecyl-[1,4]benzoquinone , CAS No.56005-10-8
Synonyms
HY-W510159 | 4H3R9623BA | 2,5-Cyclohexadiene-1,4-dione, 2-hydroxy-5-methoxy-3-undecyl- | 2-hydroxy-5-methoxy-3-undecylcyclohexa-2,5-diene-1,4-dione | DTXSID10204577 | CHEBI:65842 | 5-O-methyl embelin | BDBM50078845 | Q27134335 | ALPHA-ACETAMIDO-2-METHYLCI
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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
HY-W510159 | 4H3R9623BA | 2, 5-Cyclohexadiene-1, 4-dione, 2-hydroxy-5-methoxy-3-undecyl- | 2-hydroxy-5-methoxy-3-undecylcyclohexa-2, 5-diene-1, 4-dione | DTXSID10204577 | CHEBI:65842 | 5-O-methyl embelin | BDBM50078845 | Q27134335 | ALPHA-ACETAMIDO-2-METHYLCI
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas CCCCCCCCCCCC1=C(C(=O)C=C(C1=O)OC)O IUPAC Name 2-hydroxy-5-methoxy-3-undecylcyclohexa-2,5-diene-1,4-dione InChIKey KHBJLRRAMCJZLZ-UHFFFAOYSA-N INCHI 1S/C18H28O4/c1-3-4-5-6-7-8-9-10-11-12-14-17(20)15(19)13-16(22-2)18(14)21/h13,20H,3-12H2,1-2H3 Isómeros SMILES CCCCCCCCCCCC1=C(C(=O)C=C(C1=O)OC)O Peso molecular 308.418 Reaxy-Rn 2469036 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2469036&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 Organic oxygen compounds Clase Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones - Cyclic ketones - Quinones - Benzoquinones Direct Parent P-benzoquinones Alternative Parents Vinylogous esters Vinylogous acids Enols Organic oxides Hydrocarbon derivatives Molecular Framework Aliphatic homomonocyclic compounds Substituents P-benzoquinone - Vinylogous ester - Vinylogous acid - Enol - Organic oxide - Hydrocarbon derivative - Aliphatic 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 hydroxybenzoquinone - enol ether 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) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 308.400 g/mol XLogP3 5.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 11 Exact Mass 308.199 Da Monoisotopic Mass 308.199 Da Topological Polar Surface Area 63.600 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 446.000 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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