The 2,3-Butanedione is an organic compound with the formula C₄H₆O₂. The IUPAC name of this chemical is butane-2,3-dione. With the CAS registry number 431-03-8, it is also named as Butan-2,3-dione. The product's categories are Organics; Biochemistry; Reagents for Oligosaccharide Synthesis; Ketone Flavor. Besides, it is liquid with a butter-like odour, which should be stored in a closed and cool place. It is mainly used for the preparation of food with flavor,  also be used for milk, cheese and some other flavor. It is used as a solvent and organic synthesis intermediate.

Physical properties about 2,3-Butanedione are: (1)ACD/LogP: -1.34; (2)ACD/LogD (pH 5.5): -1.34; (3)ACD/LogD (pH 7.4): -1.34; (4)ACD/BCF (pH 5.5): 1.00; (5)ACD/BCF (pH 7.4): 1.00; (6)ACD/KOC (pH 5.5): 4.45; (7)ACD/KOC (pH 7.4): 4.45; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.381; (11)Molar Refractivity: 20.64 cm³; (12)Molar Volume: 88.802 cm³; (13)Polarizability: 8.182 10-24cm³; (14)Surface Tension: 26.4689998626709 dyne/cm; (15)Density: 0.969 g/cm³; (16)Flash Point: 5.492 °C; (17)Enthalpy of Vaporization: 32.816 kJ/mol; (18)Boiling Point: 87.999 °C at 760 mmHg; (19)Vapour Pressure: 62.2799987792969 mmHg at 25°C

Preparation of 2,3-Butanedione: This chemical can be prepared by 1-oxiranyl-ethanone. This reaction will need reagent aqueous sulfuric acid

Uses of 2,3-Butanedione: It can be used to produce 3,3-dimethoxy-butan-2-one. It will need reagent NH₄Cl.

When you are using this chemical, please be cautious about it as the following:
It is highly flammable and harmful by inhalation, in contact with skin and if swallowed. Please keep container in a well-ventilated place and keep away from sources of ignition - No smoking. Besides, this chemical is risk of serious damage to eyes and irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(C(=O)C)C
(2)InChI: InChI=1/C4H6O2/c1-3(5)4(2)6/h1-2H3
(3)InChIKey: QSJXEFYPDANLFS-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C4H6O2/c1-3(5)4(2)6/h1-2H3
(5)Std. InChIKey: QSJXEFYPDANLFS-UHFFFAOYSA-N

The toxicity data is as follows: