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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

Hexanedione

CCCC(=O)C(=O)C Request for Quotation
Chemical Name: Hexanedione
CAS Number: 3848-24-6
Product Number: AG003FKX(AGN-PC-0C130U)
Synonyms:
MDL No:
Molecular Formula: C6H10O2
Molecular Weight: 114.1424

Identification/Properties

Properties
MP:
-30 °C
BP:
125°C at 760 mmHg
Storage:
Inert atmosphere;Room Temperature;
Form:
Liquid
Refractive Index:
n20/D 1.412(lit.)
Solubility:
H2O: soluble (slightly soluble)

Safety Information

GHS Pictogram:
Signal Word:
Danger
UN#:
1224
Hazard Statements:
H226-H315-H319-H335
Precautionary Statements:
P261-P305+P351+P338
Class:
3
Packing Group:
Ⅲ

NMR Spectrum

Other Analytical Data

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Chemical Structure


2,3-Hexanedione is a versatile compound that finds extensive application in chemical synthesis. As a diketone, it serves as a crucial building block for the creation of various organic compounds. In chemical synthesis, 2,3-Hexanedione is commonly used as a precursor in the production of flavor and fragrance compounds due to its ability to introduce specific functional groups into the molecular structure. Additionally, it acts as a crosslinking agent in the formulation of polymers and resins, enhancing their strength and stability. Furthermore, 2,3-Hexanedione plays a key role in the synthesis of pharmaceutical ingredients, agricultural chemicals, and fine chemicals, highlighting its significance in modern industrial processes.