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· · COA & SDS available for every product · Same-day shipping on in-stock items 2,3-Pentanedione - ≥98% , CAS No.600-14-6
Synonyms
EN300-39756 | Pentan-2,3-dione | CH3C(O)C(O)C2H5 | FT-0609761 | 2,3-Pentanedione, natural, >=96%, FG | AKOS009156847 | CCRIS 2946 | InChI=1/C5H8O2/c1-3-5(7)4(2)6/h3H2,1-2H | 2,3-Pentanedione, >=96%, FCC, FG | BRN 1699638 | HY-W012998 | MFCD00009313 | 23-P
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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.
Overview application：
2,3-Pentanedione can be used as a reactant to synthesize:
Bisphenol derivatives by acid-catalyzed condensation reaction with phenols.
2-Ethyl-3-methyl-1H-indole by Pd-catalyzed reaction with aniline under reductive conditions.
2-Ethyl-3-methylquinoxaline by condensation reaction with o-phenylenediamine using citric acid as a catalyst.
Specifications Synonyms
EN300-39756 | Pentan-2,3-dione | CH3C(O)C(O)C2H5 | FT-0609761 | 2,3-Pentanedione, natural, >=96%, FG | AKOS009156847 | CCRIS 2946 | InChI=1/C5H8O2/c1-3-5(7)4(2)6/h3H2,1-2H | 2,3-Pentanedione, >=96%, FCC, FG | BRN 1699638 | HY-W012998 | MFCD00009313 | 23-P
Specifications & Purity
≥98%
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504752188
Canonical Smiles
CCC(=O)C(=O)C
IUPAC Name
pentane-2,3-dione
InChIKey
TZMFJUDUGYTVRY-UHFFFAOYSA-N
INCHI
1S/C5H8O2/c1-3-5(7)4(2)6/h3H2,1-2H3
Isomeric SMILES
CCC(=O)C(=O)C
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1699638&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 Class Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones Direct Parent Alpha-diketones Alternative Parents Organic oxides Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Alpha-diketone - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as alpha-diketones. These are organic compounds containing two ketone groups on two adjacent carbon atoms. External Descriptors a small molecule 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 Solubility Soluble in water, ethanol, ether, and acetone. Sensitivity Sensitive to air and heat Refractive Index 1.404 Flash Point(°F) 66.2 °F Flash Point(°C) 19 °C Boil Point(°C) 110-112°C Melt Point(°C) -52°C Molecular Weight 100.120 g/mol XLogP3 0.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 100.052 Da Monoisotopic Mass 100.052 Da Topological Polar Surface Area 34.100 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 94.300 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
Documents & Articles Citations of This Product Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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