Identification |
Name: | 1-Propene,3,3',3'',3'''-[1,2-ethanediylidenetetrakis(oxy)]tetrakis- |
Synonyms: | Glyoxal,bis(diallyl acetal) (7CI,8CI); 1,1,2,2-Tetrakis(allyloxy)ethane; Glyoxaltetraallyl acetal; NSC 158328; Tetra(allyloxy)ethane; Tetrakis(allyloxy)ethane |
CAS: | 16646-44-9 |
EINECS: | 240-692-3 |
Molecular Formula: | C14H22 O4 |
Molecular Weight: | 254.32 |
InChI: | InChI=1/C14H22O4/c1-5-9-15-13(16-10-6-2)14(17-11-7-3)18-12-8-4/h5-8,13-14H,1-4,9-12H2 |
Molecular Structure: |
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Properties |
Density: | 1.001 |
Refractive index: | 1.4556 |
Safety Data |
Hazard Symbols |
Xn:Harmful
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