Identification |
Name: | 2-Butanone,4-(acetyloxy)-3-[(acetyloxy)methyl]- |
Synonyms: | 2-Butanone,4-hydroxy-3-(hydroxymethyl)-, diacetate (6CI,8CI); Bis(g,g-acetoxy methyl)acetone; NSC 10393 |
CAS: | 5400-83-9 |
Molecular Formula: | C9H14O5 |
Molecular Weight: | 202.2045 |
InChI: | InChI=1/C9H14O5/c1-6(10)9(4-13-7(2)11)5-14-8(3)12/h9H,4-5H2,1-3H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 123.3°C |
Boiling Point: | 287.3°Cat760mmHg |
Density: | 1.113g/cm3 |
Refractive index: | 1.434 |
Flash Point: | 123.3°C |
Safety Data |
|
 |