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| Chemical manufacturer | ||||
| Name | 4-Methyl-1-phenoxy-4-penten-2-one |
|---|---|
| Synonyms | 4-methyl-1-phenoxypent-4-en-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14O2 |
| Molecular Weight | 190.24 |
| CAS Registry Number | 710328-89-5 |
| SMILES | CC(=C)CC(=O)COC1=CC=CC=C1 |
| InChI | 1S/C12H14O2/c1-10(2)8-11(13)9-14-12-6-4-3-5-7-12/h3-7H,1,8-9H2,2H3 |
| InChIKey | NTKKSIRBQRHIEJ-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 287.0±15.0°C at 760 mmHg (Cal.) |
| Flash point | 119.1±13.9°C (Cal.) |
| Refractive index | 1.504 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-1-phenoxy-4-penten-2-one |