A0667412
Acetoin , Analysis of standard products, monoclonal cluster , 513-86-0
Synonym(s):
3-Hydroxy-2-butanone;Acetyl methyl carbinol, Acetoin;Acetylmethylcarbinol
CAS NO.:513-86-0
Empirical Formula: C4H8O2
Molecular Weight: 88.11
MDL number: MFCD00004521
EINECS: 208-174-1
Update time: 2022-07-08
PRODUCT 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 | n |
Flash point: | 123 °F |
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 (Monomer) or Powder or Crystals (Dimer) |
color | Pale yellow to green-yellow or white to yellow |
Odor | Intensely creamy-fatty-buttery, penetrating odor, yet milder and less “quinone’’-like than Diacetyl, not as sharp or volatile. Pleasant in extreme dilution. |
Odor Type | buttery |
Water Solubility | H2O: 0.1g/mL, clear |
Merck | 14,64 |
JECFA Number | 405 |
BRN | 385636 |
Stability: | Hygroscopic |
InChIKey | ROWKJAVDOGWPAT-UHFFFAOYSA-N |
LogP | 0.1 at 25℃ |
Description and Uses
Used as pharmaceutical intermediates, food spices; mainly for the preparation of cream, dairy, yogurt and strawberry spices.
Safety
Symbol(GHS) | GHS02,GHS05 |
Signal word | Danger |
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 |
Toxicity | skn-rbt 500 mg/24H MOD CNREA8 33,3069,73 |