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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3,4,5-Trimethoxyphenol - 10mM in DMSO , CAS No.642-71-7
GRADE & PURITY 10mM in DMSO
Synonyms
FT-0614171 | MFCD00008389 | Spectrum_000525 | KBio2_003573 | 3,4,5-Trimethoxyphenol, 97% | s4936 | SpecPlus_000623 | SY061990 | GF-0143 | KBioGR_002093 | Spectrum3_001208 | AKOS005258271 | Q27105809 | HY-W016289 | Spectrum4_001487 | TRIMETHOXYPHENOL, 3,4,
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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.
Descripción general 3,4,5-Trimethoxyphenol is used as Flavonoid drug intermediates. It is used for pharmaceutical, cosmetics, agrochemicals and food industry research.
Specifications Sinónimos
FT-0614171 | MFCD00008389 | Spectrum_000525 | KBio2_003573 | 3, 4, 5-Trimethoxyphenol, 97% | s4936 | SpecPlus_000623 | SY061990 | GF-0143 | KBioGR_002093 | Spectrum3_001208 | AKOS005258271 | Q27105809 | HY-W016289 | Spectrum4_001487 | TRIMETHOXYPHENOL, 3, 4,
Especificaciones y pureza
10mM in DMSO
Condiciones de almacenamiento de almacenamiento
Store at -80°C
Enviado en
Dry ice packs + Cold packs
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 528757856 Sonrisas canónicas COC1=CC(=CC(=C1OC)OC)O IUPAC Name 3,4,5-trimethoxyphenol InChIKey VTCDZPUMZAZMSB-UHFFFAOYSA-N INCHI 1S/C9H12O4/c1-11-7-4-6(10)5-8(12-2)9(7)13-3/h4-5,10H,1-3H3 Isómeros SMILES COC1=CC(=CC(=C1OC)OC)O WGK Alemania 3 PubChem CID 69505 Peso molecular 184.19
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 Methoxyphenols Intermediate Tree Nodes Not available Direct Parent Methoxyphenols Alternative Parents 4-alkoxyphenols Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Methoxyphenol - 4-alkoxyphenol - Phenoxy compound - Methoxybenzene - Phenol ether - Anisole - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as methoxyphenols. These are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. External Descriptors phenols - methoxybenzene 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 Sensibilidad light sensitive Punto de fusión (°C) 143-148℃ Peso molecular 184.190 g/mol XLogP3 0.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 184.074 Da Monoisotopic Mass 184.074 Da Topological Polar Surface Area 47.900 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 137.000 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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