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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3-Pentanone - analytical standard, for environmental analysis, ≥99.5%(GC) , CAS No.96-22-0
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. for Environmental analysis ? Environmental-analysis grade — low background for trace pollutants in water/soil/air. Use in environmental testing where contamination skews trace results. ≥99.5%(GC) Synonyms
3-PENTANONE|Pentan-3-one|Diethyl ketone|96-22-0|Dimethylacetone|Methacetone|Propione|Ethyl ketone|Metacetone|Diethylcetone|DIETHYLKETONE|Pentanone-3|Ethyl propionyl|NSC 8653|9SLZ98M9NK|DEK|DTXSID6021820|CHEBI:87755|NSC-8653|3-PENTANONE-1,1,1,5,5,5-D6|Diet
Storage
Room temperature,Desiccated
Shipped In
FedEx DG Service
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Why this grade analytical standard, for environmental analysis, ≥99.5%(GC) Analytical standard,for Environmental analysis for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Desiccated Ships FedEx DG Service 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 20 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
3-PENTANONE | Pentan-3-one | Diethyl ketone | 96-22-0 | Dimethylacetone | Methacetone | Propione | Ethyl ketone | Metacetone | Diethylcetone | DIETHYLKETONE | Pentanone-3 | Ethyl propionyl | NSC 8653 | 9SLZ98M9NK | DEK | DTXSID6021820 | CHEBI:87755 | NSC-8653 | 3-PENTANONE-1,1,1,5,5,5-D6 | Diet
Especificaciones y pureza
analytical standard, for environmental analysis, ≥99.5%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature,Desiccated
Enviado en
FedEx DG Service
Grado
Analytical standard, for Environmental analysis
Nombres e identificadores Pubchem Sid 528758430 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/528758430 Sonrisas canónicas CCC(=O)CC IUPAC Name pentan-3-one InChIKey FDPIMTJIUBPUKL-UHFFFAOYSA-N INCHI 1S/C5H10O/c1-3-5(6)4-2/h3-4H2,1-2H3 Isómeros SMILES CCC(=O)CC WGK Alemania 1 RTECS SA8050000 Número ONU 1156 Grupo de embalaje II Peso molecular 86.13 Beilstein 635749 Reaxy-Rn 635749 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=635749&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 Organic oxygen compounds Clase Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Not available Direct Parent Ketones Alternative Parents Organic oxides Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Ketone - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as ketones. These are organic compounds in which a carbonyl group is bonded to two carbon atoms R2C=O (neither R may be a hydrogen atom). Ketones that have one or more alpha-hydrogen atoms undergo keto-enol tautomerization, the tautomer being an enol. External Descriptors a ketone 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 Índice de refracción 1.392 Punto de inflamación (°F) 44.6℉ Punto de inflamación (°C) 7℃ Punto de ebullición (°C) 101.5°C Punto de fusión (°C) -42°C Peso molecular 86.130 g/mol XLogP3 0.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 86.0732 Da Monoisotopic Mass 86.0732 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 6 Formal Charge 0 Complexity 41.900 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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