| product Name |
Fumaraldehydemono(dimethyl acetal) |
| Synonyms |
Fumaraldehyde mono(dimethyl acetal); (2E)-4,4-dimethoxybut-2-enal |
| Molecular Formula |
C6H10O3 |
| Molecular Weight |
130.1418 |
| InChI |
InChI=1/C6H10O3/c1-8-6(9-2)4-3-5-7/h3-6H,1-2H3/b4-3+ |
| CAS Registry Number |
4093-49-6 |
| Molecular Structure |
|
| Density |
0.989g/cm3 |
| Boiling point |
196.686°C at 760 mmHg |
| Refractive index |
1.423 |
| Flash point |
62.879°C |
| Vapour Pressur |
0.393mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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