| Name | (E)-2,3-Diphenylprop-2-Enal |
|---|---|
| Synonyms | (E)-2,3-Di(Phenyl)Acrolein; P21951_Aldrich; Benzeneacetaldehyde, Alpha-(Phenylmethylene)- |
| Molecular Structure | ![]() |
| Molecular Formula | C15H12O |
| Molecular Weight | 208.26 |
| CAS Registry Number | 1755-47-1 |
| SMILES | C2=C(\C(=C/C1=CC=CC=C1)C=O)C=CC=C2 |
| InChI | 1S/C15H12O/c16-12-15(14-9-5-2-6-10-14)11-13-7-3-1-4-8-13/h1-12H/b15-11- |
| InChIKey | JYVONCAJVKBEGI-PTNGSMBKSA-N |
| Density | 1.097g/cm3 (Cal.) |
|---|---|
| Boiling point | 354.589°C at 760 mmHg (Cal.) |
| Flash point | 138.949°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-2,3-Diphenylprop-2-Enal |