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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 2-Methoxy-6-methylphenol - ≥98% , CAS No.2896-67-5
Disponível para encomenda
Synonyms
6-Methylguaiacol | MFCD00043771 | NSC 7374 | 2-Hydroxy-3-methylanisole | o-Creosol | NSC7374 | NSC-7374 | 6-methoxy-2-methylphenol | UNII-BV9KQQ59VO | Phenol, 2-methoxy-6-methyl- | SY101524 | A919050 | BP-10123 | 2-Methoxy-6-methylphenol | 2-methoxy-6-met
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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
6-Methylguaiacol | MFCD00043771 | NSC 7374 | 2-Hydroxy-3-methylanisole | o-Creosol | NSC7374 | NSC-7374 | 6-methoxy-2-methylphenol | UNII-BV9KQQ59VO | Phenol, 2-methoxy-6-methyl- | SY101524 | A919050 | BP-10123 | 2-Methoxy-6-methylphenol | 2-methoxy-6-met
Especificações e pureza
≥98%
Condições de armazenamento de armazenamento
Store at 2-8°C,Argon charged
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Pubchem Sid 528757429 Sorrisos canónicos CC1=C(C(=CC=C1)OC)O IUPAC Name 2-methoxy-6-methylphenol InChIKey WBHAUHHMPXBZCQ-UHFFFAOYSA-N INCHI 1S/C8H10O2/c1-6-4-3-5-7(10-2)8(6)9/h3-5,9H,1-2H3 SMILES isoméricas CC1=C(C(=CC=C1)OC)O Peso molecular 138.17 Reaxy-Rn 2043672 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2043672&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 Methoxyphenols Intermediate Tree Nodes Not available Direct Parent Methoxyphenols Alternative Parents Phenoxy compounds Ortho cresols Methoxybenzenes Anisoles Toluenes Alkyl aryl ethers 1-hydroxy-4-unsubstituted benzenoids Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Methoxyphenol - Phenoxy compound - Methoxybenzene - Phenol ether - O-cresol - Anisole - 1-hydroxy-4-unsubstituted benzenoid - Toluene - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Descrição 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 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.
Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Peso molecular 138.160 g/mol XLogP3 2.100 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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