Identification |
Name: | 2-hydroxypropane-1,3-diyl bis(3-oxobutanoate) |
Synonyms: | [2-hydroxy-3-(3-oxobutanoyloxy)propyl] 3-oxobutanoate;AC1L4G4O;AC1Q1K3Z;Butanoic acid, 3-oxo-, 2-hydroxy-1,3-propanediyl ester;76489-36-6 |
CAS: | 76489-36-6 |
Molecular Formula: | C11H16O7 |
Molecular Weight: | 260.2405 |
InChI: | InChI=1/C11H16O7/c1-7(12)3-10(15)17-5-9(14)6-18-11(16)4-8(2)13/h9,14H,3-6H2,1-2H3 |
Molecular Structure: |
![(C11H16O7) [2-hydroxy-3-(3-oxobutanoyloxy)propyl] 3-oxobutanoate;AC1L4G4O;AC1Q1K3Z;Butanoic acid, 3-oxo-, 2-hyd...](https://img.guidechem.com/pic/image/76489-36-6.png) |
Properties |
Flash Point: | 147.4°C |
Boiling Point: | 395°C at 760 mmHg |
Density: | 1.244g/cm3 |
Refractive index: | 1.467 |
Flash Point: | 147.4°C |
Safety Data |
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