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· · COA & SDS Disponible para cada producto · 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 Sinónimos
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
Especificaciones y pureza
≥96%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504756391 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504756391 Sonrisas canónicas 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 Isómeros SMILES C1C(C2=CC=CC=C2C1=O)C3=CC=CC=C3 WGK Alemania 3 RTECS NK7538200 PubChem CID 98146 Peso molecular 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 Clase 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 Descripción 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de ebullición (°C) 148 °C Punto de fusión (°C) 75-78 °C Peso molecular 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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