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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 2,5-Hexanedione - Standard for GC, ≥99%(GC) , CAS No.110-13-4
GRADE & PURITY Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99%(GC) Synonyms
2,5-Hexadione | 2,5-Dioxohexane | alpha,beta-Diacetylethane | A802149 | Hexanedione-(2,5) | BBL027731 | InChI=1/C6H10O2/c1-5(7)3-4-6(2)8/h3-4H2,1-2H | H0101 | hexan-2,5-dione | EN300-19144 | EINECS 203-738-3 | LMFA12000081 | NCGC00258172-01 | AKOS00011900
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Why this grade Standard for GC, ≥99%(GC) Standard for GC 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 18 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonymes
2,5-Hexadione | 2,5-Dioxohexane | alpha,beta-Diacetylethane | A802149 | Hexanedione-(2,5) | BBL027731 | InChI=1/C6H10O2/c1-5(7)3-4-6(2)8/h3-4H2,1-2H | H0101 | hexan-2,5-dione | EN300-19144 | EINECS 203-738-3 | LMFA12000081 | NCGC00258172-01 | AKOS00011900
Spécifications et pureté
Standard for GC, ≥99%(GC)
Conditions de stockage de stockage
Room temperature
Noms et identifiants Sourires canoniques
CC(=O)CCC(=O)C
IUPAC Name
hexane-2,5-dione
InChIKey
OJVAMHKKJGICOG-UHFFFAOYSA-N
INCHI
1S/C6H10O2/c1-5(7)3-4-6(2)8/h3-4H2,1-2H3
Isomères SMILES
CC(=O)CCC(=O)C
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=506525&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 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 Description 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 Oxygenated hydrocarbons 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 Easily soluble in water and most organic solvents. Indice de réfraction 1.425 Point d'éclair (°F) 174.2 ℉ Point d'éclair (°C) 79 ℃ Point d'ébullition (°C) 191°C Point de fusion (°C) -6--5°C Poids moléculaire 114.140 g/mol XLogP3 -0.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 114.068 Da Monoisotopic Mass 114.068 Da Topological Polar Surface Area 34.100 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 91.100 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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