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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3-Methoxy-5-methylphenol - ≥98% , CAS No.3209-13-0
Synonyms
6,6'-Di-tert-butyl-2,2'-thiodi-p-cresol | Orcinol monomethyl ether | 3,5-dichloro-2-hydroxy-benzaldehyde | SY050536 | 5-methylresorcinol monomethyl ether | O-Methylorcinol | Brevifolin (Zanthoxylum) | NCGC00256686-01 | 1-(3-CHLOROPHENYL)-3-METHYL-5-PYRAZO
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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
6, 6'-Di-tert-butyl-2, 2'-thiodi-p-cresol | Orcinol monomethyl ether | 3, 5-dichloro-2-hydroxy-benzaldehyde | SY050536 | 5-methylresorcinol monomethyl ether | O-Methylorcinol | Brevifolin (Zanthoxylum) | NCGC00256686-01 | 1-(3-CHLOROPHENYL)-3-METHYL-5-PYRAZO
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488185311 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488185311 Sonrisas canónicas CC1=CC(=CC(=C1)OC)O IUPAC Name 3-methoxy-5-methylphenol InChIKey NOTCZLKDULMKBR-UHFFFAOYSA-N INCHI 1S/C8H10O2/c1-6-3-7(9)5-8(4-6)10-2/h3-5,9H,1-2H3 Isómeros SMILES CC1=CC(=CC(=C1)OC)O WGK Alemania 2 Peso molecular 138.17 Beilstein 6886 Reaxy-Rn 2042058 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2042058&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 Clase Phenols Subclass Methoxyphenols Intermediate Tree Nodes Not available Direct Parent Methoxyphenols Alternative Parents Phenoxy compounds Methoxybenzenes Meta cresols Anisoles Toluenes Alkyl aryl ethers 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Methoxyphenol - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - M-cresol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Toluene - Monocyclic benzene moiety - Ether - Organooxygen compound - Hydrocarbon derivative - Organic oxygen 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 a small molecule 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) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 63 °C Peso molecular 138.160 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 138.068 Da Monoisotopic Mass 138.068 Da Topological Polar Surface Area 29.500 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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