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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Acetylphenanthrene - ≥98% , CAS No.5960-69-0
Synonyms
2-Acetylphenanthrene|5960-69-0|Ethanone, 1-(2-phenanthrenyl)-|Methyl 2-phenanthryl ketone|1-phenanthren-2-ylethanone|1-(2-Phenanthryl)ethanone|1-(phenanthren-2-yl)ethanone|1-(phenanthren-2-yl)ethan-1-one|NSC 402640|1-(2-Phenanthrenyl)ethanone|MFCD00001171
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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-Acetylphenanthrene | 5960-69-0 | Ethanone, 1-(2-phenanthrenyl)- | Methyl 2-phenanthryl ketone | 1-phenanthren-2-ylethanone | 1-(2-Phenanthryl)ethanone | 1-(phenanthren-2-yl)ethanone | 1-(phenanthren-2-yl)ethan-1-one | NSC 402640 | 1-(2-Phenanthrenyl)ethanone | MFCD00001171
Specifications & Purity
≥98%
Names and Identifiers Canonical Smiles CC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3C=C2 IUPAC Name 1-phenanthren-2-ylethanone InChIKey CWILMKDSVMROHT-UHFFFAOYSA-N INCHI 1S/C16H12O/c1-11(17)13-8-9-16-14(10-13)7-6-12-4-2-3-5-15(12)16/h2-10H,1H3 Isomeric SMILES CC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3C=C2 WGK Germany 3 Molecular Weight 220.27 Reaxy-Rn 2048488 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2048488&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 Phenanthrenes and derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenanthrenes and derivatives Alternative Parents Naphthalenes Acetophenones Aryl alkyl ketones Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents Phenanthrene - Naphthalene - Acetophenone - Aryl alkyl ketone - Aryl ketone - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound Description This compound belongs to the class of organic compounds known as phenanthrenes and derivatives. These are polycyclic compounds containing a phenanthrene moiety, which is a tricyclic aromatic compound with three non-linearly fused benzene. 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) 144-145°C Molecular Weight 220.260 g/mol XLogP3 4.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 220.089 Da Monoisotopic Mass 220.089 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 296.000 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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