Identification |
Name: | 2-Propanone,1,1-dibutoxy- |
Synonyms: | Pyruvaldehyde,1-(dibutyl acetal) (8CI); Pyruvaldehyde, dibutyl acetal (6CI);1,1-Dibutoxy-2-propanone; 1,1-Dibutoxyacetone; NSC 158339 |
CAS: | 19255-82-4 |
EINECS: | 242-921-2 |
Molecular Formula: | C11H22 O3 |
Molecular Weight: | 202.29058 |
InChI: | InChI=1/C11H22O3/c1-4-6-8-13-11(10(3)12)14-9-7-5-2/h11H,4-9H2,1-3H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 110.8°C |
Boiling Point: | 275°Cat760mmHg |
Density: | 0.918g/cm3 |
Refractive index: | 1.426 |
Flash Point: | 110.8°C |
Safety Data |
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