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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-anilino-1,2-bis(4-methoxyphenyl)ethanone - ≥97% , CAS No.6510-68-5
Synonyms
SY323150 | MFCD18429179 | NSC76725 | NSC-76725 | 1,2-bis(4-methoxyphenyl)-2-(phenylamino)ethanone | D79440 | 2-anilino-1,2-bis(4-methoxyphenyl)ethanone | 1,2-BIS(4-METHOXYPHENYL)-2-(PHENYLAMINO)ETHAN-1-ONE | Ethanone,1,2-bis(4-methoxyphenyl)-2-(phenylamin
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Why this grade ≥97% 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
SY323150 | MFCD18429179 | NSC76725 | NSC-76725 | 1, 2-bis(4-methoxyphenyl)-2-(phenylamino)ethanone | D79440 | 2-anilino-1, 2-bis(4-methoxyphenyl)ethanone | 1, 2-BIS(4-METHOXYPHENYL)-2-(PHENYLAMINO)ETHAN-1-ONE | Ethanone, 1, 2-bis(4-methoxyphenyl)-2-(phenylamin
Specifications & Purity
≥97%
Names and Identifiers Canonical Smiles COC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)OC)NC3=CC=CC=C3 IUPAC Name 2-anilino-1,2-bis(4-methoxyphenyl)ethanone InChIKey ORTUWVAVWIPHBH-UHFFFAOYSA-N INCHI 1S/C22H21NO3/c1-25-19-12-8-16(9-13-19)21(23-18-6-4-3-5-7-18)22(24)17-10-14-20(26-2)15-11-17/h3-15,21,23H,1-2H3 Isomeric SMILES COC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)OC)NC3=CC=CC=C3 Alternate CAS 6510-68-5 PubChem CID 253614 NSC Number 76725 Molecular Weight 347.41
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 Phenylalkylamines Phenoxy compounds Methoxybenzenes Benzoyl derivatives Aryl alkyl ketones Anisoles Aniline and substituted anilines Secondary alkylarylamines Alkyl aryl ethers Alpha-amino ketones Organopnictogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Stilbene - Alkyl-phenylketone - Phenylketone - Phenoxy compound - Methoxybenzene - Phenylalkylamine - Aniline or substituted anilines - Aryl alkyl ketone - Aryl ketone - Phenol ether - Benzoyl - Anisole - Aralkylamine - Secondary aliphatic/aromatic amine - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Alpha-aminoketone - Ketone - Secondary amine - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 347.400 g/mol XLogP3 5.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 7 Exact Mass 347.152 Da Monoisotopic Mass 347.152 Da Topological Polar Surface Area 47.600 Ų Heavy Atom Count 26 Formal Charge 0 Complexity 419.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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