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| Name | 3-(Ethoxycarbonyl)-4,4-Diphenyl-3-Butenoic Acid |
|---|---|
| Synonyms | 3-Carbethoxy-4,4-Di(Phenyl)But-3-Enoic Acid; St013731; Nsc16638 |
| Molecular Structure |  |
| Molecular Formula | C19H18O4 |
| Molecular Weight | 310.35 |
| CAS Registry Number | 5438-22-2 |
| SMILES | C2=C(C(=C(C(OCC)=O)CC(O)=O)C1=CC=CC=C1)C=CC=C2 |
| InChI | 1S/C19H18O4/c1-2-23-19(22)16(13-17(20)21)18(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12H,2,13H2,1H3,(H,20,21) |
| InChIKey | DLPKPLGMFNWETI-UHFFFAOYSA-N |
| Density | 1.19g/cm3 (Cal.) |
|---|---|
| Boiling point | 459.725°C at 760 mmHg (Cal.) |
| Flash point | 162.891°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-(Ethoxycarbonyl)-4,4-Diphenyl-3-Butenoic Acid |