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· · COA & SDS available for every product · Same-day shipping on in-stock items 2'-Hydroxy-4',6'-dimethoxy-2-(4-methoxyphenyl)acetophenone - ≥98% , CAS No.39604-68-7
Synonyms
2-Hydroxy-4,6-dimethoxyphenyl 4-Methoxybenzyl Ketone | 2 inverted exclamation mark -Hydroxy-4 inverted exclamation mark ,6 inverted exclamation mark -dimethoxy-2-(4-methoxyphenyl)acetophenone | 1-(2-hydroxy-4,6-dimethoxyphenyl)-2-(4-methoxyphenyl)ethan-1-
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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 Synonyms
2-Hydroxy-4, 6-dimethoxyphenyl 4-Methoxybenzyl Ketone | 2 inverted exclamation mark -Hydroxy-4 inverted exclamation mark , 6 inverted exclamation mark -dimethoxy-2-(4-methoxyphenyl)acetophenone | 1-(2-hydroxy-4, 6-dimethoxyphenyl)-2-(4-methoxyphenyl)ethan-1-
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488191138 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488191138 Canonical Smiles COC1=CC=C(C=C1)CC(=O)C2=C(C=C(C=C2OC)OC)O IUPAC Name 1-(2-hydroxy-4,6-dimethoxyphenyl)-2-(4-methoxyphenyl)ethanone InChIKey ROJOJPXRGHLGTC-UHFFFAOYSA-N INCHI 1S/C17H18O5/c1-20-12-6-4-11(5-7-12)8-14(18)17-15(19)9-13(21-2)10-16(17)22-3/h4-7,9-10,19H,8H2,1-3H3 Isomeric SMILES COC1=CC=C(C=C1)CC(=O)C2=C(C=C(C=C2OC)OC)O Molecular Weight 302.33 Reaxy-Rn 1324700 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1324700&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 Phenylpropanoids and polyketides Class Stilbenes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Stilbenes Alternative Parents Alkyl-phenylketones Methoxyphenols Dimethoxybenzenes Phenoxy compounds Benzoyl derivatives Aryl alkyl ketones Anisoles Alkyl aryl ethers 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Stilbene - Alkyl-phenylketone - Methoxyphenol - Dimethoxybenzene - M-dimethoxybenzene - Phenylketone - Phenoxy compound - Benzoyl - Phenol ether - Aryl ketone - Aryl alkyl ketone - Methoxybenzene - Anisole - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Phenol - Benzenoid - Monocyclic benzene moiety - Vinylogous acid - Ketone - Ether - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids. 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 Structure Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in Toluene Melt Point(°C) 87 °C Molecular Weight 302.320 g/mol XLogP3 3.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 6 Exact Mass 302.115 Da Monoisotopic Mass 302.115 Da Topological Polar Surface Area 65.000 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 351.000 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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