| Product Name: |
(E)-2-phenylbut-2-enal |
| CAS Registry Number: |
4411-89-6
|
| EINECS: |
224-567-0 |
| Synonyms: |
(E)-2-phenylbut-2-enal; ZINC02037864;(E)-2-phenylbut-2-enal;2-PHENYL-2-BUTENAL; alpha-Phenylcrotonaldehyde; PubChem10989; 2-Phenylcrotonaldehyde; 4411-89-6; |
| Molecular Structure: |
 |
| Molecular Formula: |
C10H10O |
| Molecular Weight: |
146.1858 |
| Density: |
1.034 g/mL at 25 °C(lit.) |
| Boiling Point: |
177 °C15 mm Hg(lit.) |
| Flash Point: |
95.9°C |
| Refractive index: |
20/D 1.561(lit.) |
| Risk Codes: |
36/37/38 |
| Safety Statements: |
Risk Statements 36/37/38Safety Statements 26-36WGK Germany 3
|
