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Acetoin Structure

Acetoin

  • Product NameAcetoin
  • CAS513-86-0
  • CBNumberCB2492258
  • MFC4H8O2
    Lewis structure
  • MW88.11
  • EINECS208-174-1
  • MDL NumberMFCD00004521
  • MOL File513-86-0.mol
  • MSDS FileSDS

Chemical Properties

Melting point 15 °C (monomer)
Boiling point 148 °C(lit.)
Density  1.013 g/mL at 25 °C(lit.)
vapor pressure  86hPa at 20℃
FEMA  2008 | ACETOIN
refractive index  n20/D 1.417(lit.)
Flash point 123 °F
storage temp.  2-8°C
solubility  H2O: 0.1 g/mL, clear
form  Liquid (Monomer) or Powder or Crystals (Dimer)
pka 13.21±0.20(Predicted)
color  Pale yellow to green-yellow or white to yellow
Odor buttery odor
Odor Type buttery
Water Solubility  SOLUBLE
Merck  14,64
JECFA Number 405
BRN  385636
Stability Hygroscopic
InChIKey ROWKJAVDOGWPAT-UHFFFAOYSA-N
LogP 0.1 at 25℃
Substances Added to Food (formerly EAFUS) ACETOIN
FDA 21 CFR 182.60
CAS DataBase Reference 513-86-0(CAS DataBase Reference)
EWG's Food Scores 1
FDA UNII BG4D34CO2H
NIST Chemistry Reference 2-Butanone, 3-hydroxy-(513-86-0)
EPA Substance Registry System 2-Butanone, 3-hydroxy- (513-86-0)

Safety

Symbol(GHS)
Signal wordDanger
Hazard statements H226-H318
Precautionary statements P210-P233-P240-P241-P280-P305+P351+P338
Hazard Codes  Xi,F
Risk Statements  10-36/38-38-11
Safety Statements  26-36-36/37
RIDADR  UN 2621 3/PG 3
WGK Germany  1
RTECS  EL8790000
TSCA  Yes
HazardClass  3
PackingGroup  III
HS Code  29144090
Hazardous Substances Data 513-86-0(Hazardous Substances Data)
Toxicity skn-rbt 500 mg/24H MOD CNREA8 33,3069,73
NFPA 704:
2
1 0

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