| Identification | |
| Name: | 1-phenylbutane-1,2-dione |
| Synonyms: | 1-phenylbutane-1,2-dione;3457-55-4;NSC1085;AC1Q5BVA;1-phenyl-butane-1,2-dione;AC1L573R;CHEMBL1812860;1-PHENYL-1,2-BUTANEDIONE;NSC-1085;AR-1C5294 |
| CAS: | 3457-55-4 |
| Molecular Formula: | C10H10O2 |
| Molecular Weight: | 162.1852 |
| InChI: | InChI=1/C10H10O2/c1-2-9(11)10(12)8-6-4-3-5-7-8/h3-7H,2H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 92.5°C |
| Boiling Point: | 245.8°C at 760 mmHg |
| Density: | 1.073g/cm3 |
| Refractive index: | 1.515 |
| Flash Point: | 92.5°C |
| Safety Data | |
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