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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-(Dimethylamino)benzophenone - ≥98% , CAS No.530-44-9
Synonyms
p-Dimethylaminobenzophenone | AS-65378 | BRD-K39777924-001-09-7 | D2561 | NSC15962 | NSC-15962 | DTXSID1060188 | Benzenamine,N,N-dimethyl-4-(phenylmethanone)- | FT-0616759 | EINECS 208-478-4 | SCHEMBL43585 | UNII-G8988HD9YE | [4-(dimethylamino)phenyl]-phe
Storage
Argon charged,Room temperature
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
p-Dimethylaminobenzophenone | AS-65378 | BRD-K39777924-001-09-7 | D2561 | NSC15962 | NSC-15962 | DTXSID1060188 | Benzenamine, N, N-dimethyl-4-(phenylmethanone)- | FT-0616759 | EINECS 208-478-4 | SCHEMBL43585 | UNII-G8988HD9YE | [4-(dimethylamino)phenyl]-phe
Specifications & Purity
≥98%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488181177 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488181177 Canonical Smiles CN(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 IUPAC Name [4-(dimethylamino)phenyl]-phenylmethanone InChIKey BEUGBYXJXMVRFO-UHFFFAOYSA-N INCHI 1S/C15H15NO/c1-16(2)14-10-8-13(9-11-14)15(17)12-6-4-3-5-7-12/h3-11H,1-2H3 Isomeric SMILES CN(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 Molecular Weight 225.29 Beilstein 14(4)248 Reaxy-Rn 2211877 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2211877&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 Class Benzene and substituted derivatives Subclass Benzophenones Intermediate Tree Nodes Not available Direct Parent Benzophenones Alternative Parents Diphenylmethanes Aryl-phenylketones Dialkylarylamines Benzoyl derivatives Aniline and substituted anilines Organopnictogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzophenone - Diphenylmethane - Aryl-phenylketone - Benzoyl - Tertiary aliphatic/aromatic amine - Aryl ketone - Aniline or substituted anilines - Dialkylarylamine - Ketone - Tertiary amine - Organic oxide - Organooxygen compound - Organonitrogen compound - Amine - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as benzophenones. These are organic compounds containing a ketone attached to two phenyl groups. 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 Solubility Insoluble in water. Sensitivity Air Sensitive Boil Point(°C) 250°C/15mmHg Melt Point(°C) 88-90°C Molecular Weight 225.280 g/mol XLogP3 3.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 225.115 Da Monoisotopic Mass 225.115 Da Topological Polar Surface Area 20.300 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 248.000 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
Citations of This Product References 1. Liang-Tao Wu, De-Shan Li, Quan-Xi Shi, Hang Xiao, Yu-Jiao Chen, Xiao-Li Sun, Hai Nan, Wen-Ming Wan. (2023) Barbier polymerization induced emission toward stimuli-responsive aggregation-induced emission type green non-traditional intrinsic luminescence. DYES AND PIGMENTS, [PMID: [10.1016/j.dyepig.2023.111554 ]
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