2,3-Butanedione

2,3-Butanedione structural formula

CAS Number431-03-8
Molecular FormulaC4H6O2
Molecular Weight86.090
InChI KeyQSJXEFYPDANLFS-UHFFFAOYSA-N
LogP-1.34
Synonyms
  • 2,3-Butanedione
  • Butane-2,3-dione
  • 431-03-8
  • Dimethyl glyoxal
  • Diacetyl
  • 4-01-00-03644
  • 2,3-Butadione
  • 2,3-Diketobutane
  • 2,3-Dioxobutane
  • Biacetyl
  • BUTA-2,3-DIONE
  • Butandion
  • Butanedione
  • butanodiona
  • Dimethyl diketone
  • Dimethylglyoxal
  • NSC 8750
  • UN 2346
  • BRN 0605398
  • EINECS 207-069-8
  • FEMA No. 2370
  • Glyoxal, dimethyl-
  • UNII-K324J5K4HM
  • 2,3-butandione
  • Acetoacetaldehyde
  • Butadione
  • Butan-2,3-dione
  • Butane-2,3-dione
  • Butanedione [UN2346]
  • Dimethyl glyoxal
  • 151677-70-2

Applications:

Uv-Vis Spectrum of 2,3-butanedione

January 26, 2026
Access the UV-Vis Spectrum SIELC Library
UV-Vis Spectrum of 2,3-Butanedione.

If you are looking for optimized HPLC method to analyze 2,3-Butanedione check our HPLC Applications library

For optimal results in HPLC analysis, it is recommended to measure absorbance at a wavelength that matches the absorption maximum of the compound(s) being analyzed. The UV spectrum shown can assist in selecting an appropriate wavelength for your analysis. Please note that certain mobile phases and buffers may block wavelengths below 230 nm, rendering absorbance measurement at these wavelengths ineffective. If detection below 230 nm is required, it is recommended to use acetonitrile and water as low UV-transparent mobile phases, with phosphoric acid and its salts, sulfuric acid, and TFA as buffers.
For some compounds, the UV-Vis Spectrum is affected by the pH of the mobile phase. The spectra presented here are measured with an acidic mobile phase that has a pH of 3 or lower.

 

 

 

 

Application Analytes:
2,3-Butanedione
SIELC Technologies usually develops more than one method for each compound. Therefore, this particular method may not be the best available method from our portfolio for your specific application. Before you decide to implement this method in your research, please send us an email to research@sielc.com so we can ensure you get optimal results for your compound/s of interest.

HPLC Determination of 2,3-Butanedione (Diacetyl) Using 4-Nitro-o-phenylenediamine as the Derivatization Reagent

July 8, 2021

HPLC Method for 2,3-Butanedione, 4-Nitro-o-phenylenediamine on Newcrom R1 by SIELC Technologies

 

 

High Performance Liquid Chromatography (HPLC) Method for Diacetyl.

Diacetyl is a natural by-product of fermentation and is known to be an important flavor compound in many food products. It is a reactive diketone in artificial butter flavors. The principal types of flavorings that use diacetyl are dairy flavors, particularly butter flavorings but also cheese, milk, and yogurt. Diacetyl is also sometimes an ingredient in the so-called brown flavors such as caramel, butterscotch, and coffee flavors.

The product of the derivatization of diacetyl with NPDA can be retained in HPLC on Newcrom R1 reverse-phase column with the simple isocratic mobile phase consisting of acetonitrile (MeCN), water and phosphoric acid (H3PO4). The analysis method can be UV detected at 260 nm.

Chemicals and Reagents

  • The stock solutions of 0.1 mg/mL 2,3-Butanedione (Diacetyl) were prepared in distilled water.
  • The stock solutions of 1.0 mg/mL 4-nitro-o-phenylenediamine (NPDA) were prepared in methanol.

Derivatization Procedure

  • 0.10 mL of diacetyl stock solution,
  • 0.10 mL of HCl (0.1 M),
  • 0.60 mL of methanol, and
  • 0.20 mL of NPDA stock solution were added to a test vial.

The total solution was sonicated for 20 minutes. The resulting solution was filtered through a 0.22 μm filter membrane and injected into the chromatographic system.

Condition

Column Newcrom R1, 2.1 x 100 mm, 3 µm, 100 A, dual ended
Mobile Phase MeCN – 40%
Buffer H2SO4 – 0.2%
Flow Rate 0.2 ml/min
Detection UV 260 nm

Description

Class of Compounds Ketone
Analyzing Compounds 2,3-Butanedione, 4-Nitro-o-phenylenediamine

 

Application Column

Newcrom R1

Column Diameter: 2.1 mm
Column Length: 100 mm
Particle Size: 3 µm
Pore Size: 100 A
Column options: dual ended

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Application Analytes:
2,3-Butanedione
4-Nitro-o-phenylenediamine

Application Detection:
UV Detection
SIELC Technologies usually develops more than one method for each compound. Therefore, this particular method may not be the best available method from our portfolio for your specific application. Before you decide to implement this method in your research, please send us an email to research@sielc.com so we can ensure you get optimal results for your compound/s of interest.

Separation of 2,3-Butanedione on Newcrom R1 HPLC column

February 16, 2018
Separation of 2,3-Butanedione on Newcrom C18 HPLC column

2,3-Butanedione can be analyzed by this reverse phase (RP) HPLC method with simple conditions. The mobile phase contains an acetonitrile (MeCN), water, and phosphoric acid. For Mass-Spec (MS) compatible applications the phosphoric acid needs to be replaced with formic acid. Smaller 3 µm particles columns available for fast UPLC applications. This liquid chromatography method is scalable and can be used for isolation impurities in preparative separation. It also suitable for pharmacokinetics.

Application Column

Newcrom R1

The Newcrom columns are a family of reverse-phase-based columns. Newcrom A, AH, B, and BH are all mixed-mode columns with either positive or negative ion-pairing groups attached to either short (25 Å) or long (100 Å) ligand chains. Newcrom R1 is a special reverse-phase column with low silanol activity.

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Application Analytes:
2,3-Butanedione
The result was obtained by a proprietary SIELC algorithm. It may deviate from the actual experimental data. The experimental data are available upon request. Contact us before ordering the column as there may be a more suitable column alternative by either e-mail: support@sielc.com or by phone: 847-229-2629.