| product Name |
2,4-diphenylcrotonaldehyde |
| Synonyms |
Benzeneacetaldehyde, alpha-(2-phenylethylidene)-; 2,4-Diphenylcrotonaldehyde; (2E)-2,4-diphenylbut-2-enal |
| Molecular Formula |
C16H14O |
| Molecular Weight |
222.2818 |
| InChI |
InChI=1/C16H14O/c17-13-16(15-9-5-2-6-10-15)12-11-14-7-3-1-4-8-14/h1-10,12-13H,11H2/b16-12- |
| CAS Registry Number |
5031-83-4 |
| EINECS |
225-723-0 |
| Molecular Structure |
|
| Density |
1.067g/cm3 |
| Boiling point |
391.8°C at 760 mmHg |
| Refractive index |
1.587 |
| Flash point |
154.8°C |
| Vapour Pressur |
2.4E-06mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|
