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3-(Allyloxy)-1,2-propanediyl bis(3-oxobutanoate)
[CAS# 77376-18-2]

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Identification
Name 3-(Allyloxy)-1,2-propanediyl bis(3-oxobutanoate)
Synonyms 1-[(allyloxy)methyl]ethylene diacetoacetate
Molecular Structure CAS#: 77376-18-2, 3-(Allyloxy)-1,2-propanediyl bis(3-oxobutanoate)
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
Properties
Density 1.143g/cm3 (Cal.)
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)
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