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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4,5,6-Trihydroxybenzene-1,3-dicarbaldehyde - ≥95% , CAS No.58343-12-7
Synonyms
F74880 | 4,5,6-trihydroxybenzene-1,3-dicarbaldehyde | YSZC819 | EN300-256471 | BS-52570 | diformyl-trihydroxy-benzene | Pyrogallol-4,6-dicarbaldehyd | Heptadecafluorooctanesulfonicacidpotassiumsalt
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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
F74880 | 4, 5, 6-trihydroxybenzene-1, 3-dicarbaldehyde | YSZC819 | EN300-256471 | BS-52570 | diformyl-trihydroxy-benzene | Pyrogallol-4, 6-dicarbaldehyd | Heptadecafluorooctanesulfonicacidpotassiumsalt
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas C1=C(C(=C(C(=C1C=O)O)O)O)C=O IUPAC Name 4,5,6-trihydroxybenzene-1,3-dicarbaldehyde InChIKey RUJNFDVEPQRMOS-UHFFFAOYSA-N INCHI 1S/C8H6O5/c9-2-4-1-5(3-10)7(12)8(13)6(4)11/h1-3,11-13H Isómeros SMILES C1=C(C(=C(C(=C1C=O)O)O)O)C=O PubChem CID 12412933 Peso molecular 182.13
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 Clase Phenols Subclass Benzenetriols and derivatives Intermediate Tree Nodes Pyrogallols and derivatives Direct Parent 5-unsubstituted pyrrogallols Alternative Parents Hydroxybenzaldehydes Benzoyl derivatives 1-hydroxy-4-unsubstituted benzenoids Vinylogous acids Polyols Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents 5-unsubstituted pyrrogallol - Hydroxybenzaldehyde - Benzoyl - Benzaldehyde - 1-hydroxy-4-unsubstituted benzenoid - Aryl-aldehyde - Monocyclic benzene moiety - Vinylogous acid - Polyol - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aldehyde - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as 5-unsubstituted pyrrogallols. These are pyrrogallols that are unsubstituted at th5-position of the benzene ring. 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Air sensitive Peso molecular 182.130 g/mol XLogP3 0.900 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 2 Exact Mass 182.022 Da Monoisotopic Mass 182.022 Da Topological Polar Surface Area 94.800 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 185.000 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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