Identification |
Name: | prop-1-ene-3,3-diyl (2E,2'E)bis-but-2-enoate |
Synonyms: | 1-[(2E)-2-Butenoyloxy]-2-propenyl (2E)-2-butenoate |
CAS: | 5408-76-4 |
Molecular Formula: | C11H14O4 |
Molecular Weight: | 210.2265 |
InChI: | InChI=1/C11H14O4/c1-4-7-9(12)14-11(6-3)15-10(13)8-5-2/h4-8,11H,3H2,1-2H3/b7-4+,8-5+ |
Molecular Structure: |
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Properties |
Flash Point: | 133.3°C |
Boiling Point: | 282°C at 760 mmHg |
Density: | 1.052g/cm3 |
Refractive index: | 1.476 |
Flash Point: | 133.3°C |
Safety Data |
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