Name | 3-(Allyloxy)-1,2-propanediyl bis(3-oxobutanoate) |
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Synonyms | 1-[(allyloxy)methyl]ethylene diacetoacetate |
Molecular Structure | ![]() |
Molecular Formula | C14H20O7 |
Molecular Weight | 300.30 |
CAS Registry Number | 77376-18-2 |
EINECS | 278-677-9 |
SMILES | C=CCOCC(OC(=O)CC(C)=O)COC(=O)CC(C)=O |
InChI | 1S/C14H20O7/c1-4-5-19-8-12(21-14(18)7-11(3)16)9-20-13(17)6-10(2)15/h4,12H,1,5-9H2,2-3H3 |
InChIKey | OIXNSZFKABMIDN-UHFFFAOYSA-N |
Density | 1.143g/cm3 (Cal.) |
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Boiling point | 412.543°C at 760 mmHg (Cal.) |
Flash point | 180.958°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(Allyloxy)-1,2-propanediyl bis(3-oxobutanoate) |