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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1,3-Diphenyl-2-propanone - ≥99% , CAS No.102-04-5
Synonyms
1,3-Diphenylacetone, 97.0%+ | Q5272265 | SY010646 | D-6112 | D70874 | .alpha.,.alpha.'-Diphenylacetone | 1,3-Diphenyl-2-propanone, purum, >=98.0% (GC) | AI3-05001 | D-6110 | 1,3-Diphenyl-propan-2-one | 1,3-diphenylpropan-2-one | NSC407392 | NSC-407392 | d
Storage
Protected from light,Room temperature
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Why this grade ≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,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
1, 3-Diphenylacetone, 97.0%+ | Q5272265 | SY010646 | D-6112 | D70874 | .alpha., .alpha.'-Diphenylacetone | 1, 3-Diphenyl-2-propanone, purum, >=98.0% (GC) | AI3-05001 | D-6110 | 1, 3-Diphenyl-propan-2-one | 1, 3-diphenylpropan-2-one | NSC407392 | NSC-407392 | d
Especificaciones y pureza
≥99%
Condiciones de almacenamiento de almacenamiento
Protected from light, Room temperature
Nombres e identificadores Pubchem Sid 488180498 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488180498 Sonrisas canónicas C1=CC=C(C=C1)CC(=O)CC2=CC=CC=C2 IUPAC Name 1,3-diphenylpropan-2-one InChIKey YFKBXYGUSOXJGS-UHFFFAOYSA-N INCHI 1S/C15H14O/c16-15(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10H,11-12H2 Isómeros SMILES C1=CC=C(C=C1)CC(=O)CC2=CC=CC=C2 WGK Alemania 3 RTECS EC2030000 Peso molecular 210.27 Beilstein 974767 Reaxy-Rn 974767 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=974767&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 Phenylpropanoids and polyketides Clase Linear 1,3-diarylpropanoids Subclass Not available Intermediate Tree Nodes Not available Direct Parent Linear 1,3-diarylpropanoids Alternative Parents Benzene and substituted derivatives Ketones Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Linear 1,3-diarylpropanoid - Benzenoid - Monocyclic benzene moiety - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as linear 1,3-diarylpropanoids. These are organic compounds with a structure based on a C6-C3-C6 skeleton, where the two benzene rings are not linked together. 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) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Slightly soluble in water. Sensibilidad Light sensitive. Punto de congelación (°C) 33 °C Punto de inflamación (°F) >235.4 °F Punto de inflamación (°C) >113 °C Punto de ebullición (°C) 330°C Punto de fusión (°C) 33°C Peso molecular 210.270 g/mol XLogP3 3.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 4 Exact Mass 210.104 Da Monoisotopic Mass 210.104 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 187.000 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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