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· · COA & SDS available for every product · Same-day shipping on in-stock items 1,3-Bis(4-methoxyphenyl)-1,3-propanedione - ≥98% , CAS No.18362-51-1
Synonyms
FT-0637679 | EINECS 242-233-2 | J-011764 | MFCD00025817 | SR-01000195521 | 1,3-Propanedione, 1,3-bis(p-methoxyphenyl)- | AM20030212 | AC-27905 | AE-848/30689062 | dianisoylmethan | (E)-ethyl cinnamate | AB00073862-01 | MLS001163123 | AKOS005429071 | DI(P-
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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
FT-0637679 | EINECS 242-233-2 | J-011764 | MFCD00025817 | SR-01000195521 | 1, 3-Propanedione, 1, 3-bis(p-methoxyphenyl)- | AM20030212 | AC-27905 | AE-848/30689062 | dianisoylmethan | (E)-ethyl cinnamate | AB00073862-01 | MLS001163123 | AKOS005429071 | DI(P-
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 504755891 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504755891 Canonical Smiles COC1=CC=C(C=C1)C(=O)CC(=O)C2=CC=C(C=C2)OC IUPAC Name 1,3-bis(4-methoxyphenyl)propane-1,3-dione InChIKey GNMDORSUZRRMFS-UHFFFAOYSA-N INCHI 1S/C17H16O4/c1-20-14-7-3-12(4-8-14)16(18)11-17(19)13-5-9-15(21-2)10-6-13/h3-10H,11H2,1-2H3 Isomeric SMILES COC1=CC=C(C=C1)C(=O)CC(=O)C2=CC=C(C=C2)OC WGK Germany 3 Molecular Weight 284.31 Reaxy-Rn 1887085 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1887085&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 Linear 1,3-diarylpropanoids Subclass Chalcones and dihydrochalcones Intermediate Tree Nodes Not available Direct Parent Retro-dihydrochalcones Alternative Parents Alkyl-phenylketones Butyrophenones Phenoxy compounds Methoxybenzenes Benzoyl derivatives Aryl alkyl ketones Anisoles Beta-diketones Alkyl aryl ethers Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Retro-dihydrochalcone - Alkyl-phenylketone - Butyrophenone - Phenylketone - Anisole - Benzoyl - Methoxybenzene - Phenol ether - Aryl alkyl ketone - Aryl ketone - Phenoxy compound - Alkyl aryl ether - 1,3-diketone - Monocyclic benzene moiety - 1,3-dicarbonyl compound - Benzenoid - Ketone - Ether - Organic oxygen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as retro-dihydrochalcones. These are a form of normal dihydrochalcones that are structurally distinguished by the lack of oxygen functionalities at the C2'- and C6'-positions. 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(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 116 °C Molecular Weight 284.310 g/mol XLogP3 3.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 6 Exact Mass 284.105 Da Monoisotopic Mass 284.105 Da Topological Polar Surface Area 52.600 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 316.000 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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