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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 3,4,5-Trihydroxybenzaldehyde - ≥98% , CAS No.13677-79-7
Synonyms
3,4,5-Trihydroxybenzaldehyde | 3,4,5-trihydroxy-benzaldehyde | YSWG237 | 3,4,5-tris(oxidanyl)benzaldehyde | EINECS 237-168-1 | 3,4,5-Trihydroxybenzaldehyde, AldrichCPR | NSC55483 | A807127 | DTXSID10159917 | EN300-266992 | NSC153692 | C2K4P9N82X | Gallald
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥98% 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 6 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
3,4,5-Trihydroxybenzaldehyde | 3,4,5-trihydroxy-benzaldehyde | YSWG237 | 3,4,5-tris(oxidanyl)benzaldehyde | EINECS 237-168-1 | 3,4,5-Trihydroxybenzaldehyde, AldrichCPR | NSC55483 | A807127 | DTXSID10159917 | EN300-266992 | NSC153692 | C2K4P9N82X | Gallald
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504755691
Sorrisi canonici
C1=C(C=C(C(=C1O)O)O)C=O
IUPAC Name
3,4,5-trihydroxybenzaldehyde
InChIKey
RGZHEOWNTDJLAQ-UHFFFAOYSA-N
INCHI
1S/C7H6O4/c8-3-4-1-5(9)7(11)6(10)2-4/h1-3,9-11H
Isomeri SMILES
C1=C(C=C(C(=C1O)O)O)C=O
Documentazione 📋 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 Classe Phenols Subclass Benzenetriols and derivatives Intermediate Tree Nodes Not available Direct Parent Pyrogallols and derivatives Alternative Parents Hydroxybenzaldehydes Benzoyl derivatives 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Polyols Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Hydroxybenzaldehyde - Pyrogallol derivative - Benzoyl - Benzaldehyde - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Aryl-aldehyde - Monocyclic benzene moiety - Polyol - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aldehyde - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as pyrogallols and derivatives. These are compounds containing a 1,2,3-trihydroxybenzene moiety. 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Soluble in DMSO and Methanol. Sensibilità Air sensitive Punto di fusione (°C) 215 °C Peso molecolare 154.120 g/mol XLogP3 0.600 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 154.027 Da Monoisotopic Mass 154.027 Da Topological Polar Surface Area 77.800 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 135.000 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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