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· · COA & SDS available for every product · Same-day shipping on in-stock items 3-Phenyl-2,3-dihydro-1H-inden-1-one - ≥96% , CAS No.16618-72-7
Synonyms
3-Phenylindan-1-one | MLS000691949 | 1-Indanone, 3-phenyl- | AKOS016038080 | 4-07-00-01673 (Beilstein Handbook Reference) | BRN 1370263 | WLN: L56 BVT&J DR | AKOS004119419 | I10111 | MFCD18072444 | NSC82364 | NSC-82364 | 1H-Inden-1-one, 2,3-dihydro-3-phen
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Why this grade ≥96% 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
3-Phenylindan-1-one | MLS000691949 | 1-Indanone, 3-phenyl- | AKOS016038080 | 4-07-00-01673 (Beilstein Handbook Reference) | BRN 1370263 | WLN: L56 BVT&J DR | AKOS004119419 | I10111 | MFCD18072444 | NSC82364 | NSC-82364 | 1H-Inden-1-one, 2, 3-dihydro-3-phen
Specifications & Purity
≥96%
Names and Identifiers Pubchem Sid 504756391 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504756391 Canonical Smiles C1C(C2=CC=CC=C2C1=O)C3=CC=CC=C3 IUPAC Name 3-phenyl-2,3-dihydroinden-1-one InChIKey SIUOTMYWHGODQX-UHFFFAOYSA-N INCHI 1S/C15H12O/c16-15-10-14(11-6-2-1-3-7-11)12-8-4-5-9-13(12)15/h1-9,14H,10H2 Isomeric SMILES C1C(C2=CC=CC=C2C1=O)C3=CC=CC=C3 WGK Germany 3 RTECS NK7538200 PubChem CID 98146 Molecular Weight 208.26
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 Indanes Subclass Indanones Intermediate Tree Nodes Not available Direct Parent Indanones Alternative Parents Aryl alkyl ketones Benzene and substituted derivatives Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents Indanone - Aryl alkyl ketone - Aryl ketone - Monocyclic benzene moiety - 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 indanones. These are compounds containing an indane ring bearing a ketone group. 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 Boil Point(°C) 148 °C Melt Point(°C) 75-78 °C Molecular Weight 208.250 g/mol XLogP3 3.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 208.089 Da Monoisotopic Mass 208.089 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 265.000 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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