| product Name |
2-Acetylbutyrolactone |
| Synonyms |
3-Acetyl-dihydro-2(3H)-furanone; ABL; 3-Acetyl-4,5-dihydro-2(3H)-furanone; alpha-Acetyl-gamma-butyrolactone; 2-Acetyl-Sulfo-gamma-butyrolactone; 3-acetyldihydrofuran-2(3H)-one; (3R)-3-acetyldihydrofuran-2(3H)-one; (3S)-3-acetyldihydrofuran-2(3H)-one |
| Molecular Formula |
C6H8O3 |
| Molecular Weight |
128.1259 |
| InChI |
InChI=1/C6H8O3/c1-4(7)5-2-3-9-6(5)8/h5H,2-3H2,1H3/t5-/m0/s1 |
| CAS Registry Number |
517-23-7 |
| EINECS |
208-235-2 |
| Molecular Structure |
|
| Density |
1.191g/cm3 |
| Boiling point |
253.1°C at 760 mmHg |
| Refractive index |
1.458 |
| Flash point |
128.3°C |
| Water solubility |
310 g/L (20℃) |
| Vapour Pressur |
0.0186mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
|
