Name | (E)-2,3-Diphenylprop-2-Enal |
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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.) |
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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 |