Basic information Content analysis As a flavor ingredient Safety Related Supplier
Acetoin Structure

Acetoin

Chemical Properties

Melting point 15 °C (59 °F; 288 K)
Boiling point 148 °C (298 °F; 421 K)
Density  1.012 g/cm3
vapor pressure  86hPa at 20℃
FEMA  2008 | ACETOIN
refractive index  1.4171
Flash point 41 °C (106 °F; 314 K)
storage temp.  2-8°C
solubility  All forms are miscible with water, alcohol, Propylene glycol, Glycerine and common flavor materials. Poorly soluble in hydrocarbons.
pka 13.21±0.20(Predicted)
form  liquid
color  colorless
Odor Intensely creamy-fatty-buttery, penetrating odor, yet milder and less “quinone’’-like than Diacetyl, not as sharp or volatile. Pleasant in extreme dilution.
biological source synthetic
Odor Type buttery
Water Solubility  H2O: 0.1g/mL, clear
Merck  14,64
JECFA Number 405
BRN  385636
Henry's Law Constant 3.1×100 mol/(m3Pa) at 25℃, Wu et al. (2022)
Stability Hygroscopic
Major Application flavors and fragrances
Cosmetics Ingredients Functions PERFUMING
InChI 1S/C4H8O2/c1-3(5)4(2)6/h3,5H,1-2H3
InChIKey ROWKJAVDOGWPAT-UHFFFAOYSA-N
SMILES CC(O)C(C)=O
LogP 0.1 at 25℃
CAS DataBase Reference 513-86-0(CAS DataBase Reference)
NIST Chemistry Reference 2-Butanone, 3-hydroxy-(513-86-0)
EPA Substance Registry System 2-Butanone, 3-hydroxy- (513-86-0)

Safety Information

Hazard Codes  Xi,F
Risk Statements  10-36/38-38-11
Safety Statements  26-36-36/37
RIDADR  UN 2621
WGK Germany  1
RTECS  EL8790000
TSCA  TSCA listed
HazardClass  3
PackingGroup  III
HS Code  29144090
Storage Class 4.1B - Flammable solid hazardous materials
Hazard Classifications Eye Irrit. 2
Flam. Sol. 2
Skin Irrit. 2
Hazardous Substances Data 513-86-0(Hazardous Substances Data)
Toxicity skn-rbt 500 mg/24H MOD CNREA8 33,3069,73

MSDS

Usage And Synthesis

Preparation Products And Raw materials

Acetoin Supplier

Acetoin manufacturers