| Name | 2-Phenyl-1-Buten-1-One |
|---|---|
| Synonyms | Ketene,Ethyl,Phenyl; 1-Buten-1-One,2-Phenyl-; 1-Buten-1-One, 2-Phenyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10O |
| Molecular Weight | 146.19 |
| CAS Registry Number | 20452-67-9 |
| SMILES | C(C1=CC=CC=C1)(CC)=C=O |
| InChI | 1S/C10H10O/c1-2-9(8-11)10-6-4-3-5-7-10/h3-7H,2H2,1H3 |
| InChIKey | GFVFSRZJKWODDS-UHFFFAOYSA-N |
| Density | 0.958g/cm3 (Cal.) |
|---|---|
| Boiling point | 198.057°C at 760 mmHg (Cal.) |
| Flash point | 69.262°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Phenyl-1-Buten-1-One |