The store will not work correctly when cookies are disabled.
Javascript est désactivé dans votre navigateur. Pour une meilleure expérience sur notre site, assurez-vous d’activer JavaScript dans votre navigateur.
· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 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
🧪
Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 20 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Vue d’ensemble 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 Synonymes
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
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Store at 2-8°C,Argon charged
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504752188
Sourires canoniques
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
Isomères 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 Classe 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.
Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Solubilité Soluble in water, ethanol, ether, and acetone. Sensibilité Sensitive to air and heat Indice de réfraction 1.404 Point d'éclair (°F) 66.2 °F Point d'éclair (°C) 19 °C Point d'ébullition (°C) 110-112°C Point de fusion (°C) -52°C Poids moléculaire 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
FAQ et articles Citations of This Product Calculateurs de solution Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Avis
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Paramètres Accepter tout Refuser
Shall we send you a message when we have discounts available?
Remind me later Autoriser
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
H2621028