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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 5-Methylpyrogallol - ≥98%(GC) , CAS No.609-25-6
Synonyms
AKOS024330553 | SCHEMBL67584 | A832961 | 1,2,3-Benzenetriol, 5-methyl- | AS-59124 | 5-Methyl-1,2,3-benzenetriol | D92404 | 3,4,5-Trihydroxytoluene | DTXSID60209734 | 5-methylbenzene-1,2,3-triol | FT-0632537 | 5-Methyl-1,2,3-benzenetriol # | MFCD00017501 |
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,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 Synonymes
AKOS024330553 | SCHEMBL67584 | A832961 | 1,2,3-Benzenetriol, 5-methyl- | AS-59124 | 5-Methyl-1,2,3-benzenetriol | D92404 | 3,4,5-Trihydroxytoluene | DTXSID60209734 | 5-methylbenzene-1,2,3-triol | FT-0632537 | 5-Methyl-1,2,3-benzenetriol # | MFCD00017501 |
Spécifications et pureté
≥98%(GC)
Conditions de stockage de stockage
Store at 2-8°C,Protected from light,Argon charged
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants Pubchem Sid 504759386 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504759386 Sourires canoniques CC1=CC(=C(C(=C1)O)O)O IUPAC Name 5-methylbenzene-1,2,3-triol InChIKey NYUABOGYMWADSF-UHFFFAOYSA-N INCHI 1S/C7H8O3/c1-4-2-5(8)7(10)6(9)3-4/h2-3,8-10H,1H3 Isomères SMILES CC1=CC(=C(C(=C1)O)O)O Poids moléculaire 140.14 Beilstein 6(3)6320 Reaxy-Rn 1940323 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1940323&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 Benzenoids Classe Phenols Subclass Benzenetriols and derivatives Intermediate Tree Nodes Not available Direct Parent Pyrogallols and derivatives Alternative Parents Para cresols Meta cresols Toluenes 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Polyols Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Pyrogallol derivative - P-cresol - M-cresol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Toluene - Monocyclic benzene moiety - Polyol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Description 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.
Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Sensibilité light sensitive ;air sensitive Point de fusion (°C) 124.0 - 129.0 °C Poids moléculaire 140.140 g/mol XLogP3 1.200 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 140.047 Da Monoisotopic Mass 140.047 Da Topological Polar Surface Area 60.700 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 103.000 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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