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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager 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 Synonyme
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 |
Spezifikationen & Reinheit
≥98%(GC)
Storage
Store at 2-8°C,Protected from light,Argon charged
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen Pubchem Sid 504759386 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504759386 Kanonisches Lächeln 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 Isomere SMILES CC1=CC(=C(C(=C1)O)O)O Molekulargewicht 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 Klasse 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 Beschreibung 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.
3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Empfindlichkeit light sensitive ;air sensitive Schmelzpunkt (°C) 124.0 - 129.0 °C Molekulargewicht 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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