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+44 (1204) 527-700 | |||
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| Chemical manufacturer | ||||
| Name | 1-Phenyl-1,4-Pentanedione |
|---|---|
| Synonyms | Zinc02575259; 1,4-Pentanedione, 1-Phenyl-; 1-Phenyl-1,4-Pentanedione |
| Molecular Structure |  |
| Molecular Formula | C11H12O2 |
| Molecular Weight | 176.21 |
| CAS Registry Number | 583-05-1 |
| SMILES | C1=CC=CC=C1C(CCC(C)=O)=O |
| InChI | 1S/C11H12O2/c1-9(12)7-8-11(13)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3 |
| InChIKey | RBLXWIPBPPVLPU-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 158-162°C (Expl.) |
| 305.8±25.0°C at 760 mmHg (Cal.) | |
| Flash point | 114.3±20.2°C (Cal.) |
| Refractive index | 1.533 (Expl.) |
| Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1-Phenyl-1,4-Pentanedione |