| Identification |
| Name: | 1-Heptanone, 1-phenyl- |
| Synonyms: | Heptanophenone(6CI,7CI,8CI);1-Oxo-1-phenylheptane;1-Phenyl-1-heptanone;1-Phenylheptanone;Enanthophenone;Hexyl phenyl ketone;n-Hexyl phenyl ketone; |
| CAS: | 1671-75-6 |
| EINECS: | 216-802-0 |
| Molecular Formula: | C13H18O |
| Molecular Weight: | 190.2846 |
| InChI: | InChI=1/C13H18O/c1-2-3-4-8-11-13(14)12-9-6-5-7-10-12/h5-7,9-10H,2-4,8,11H2,1H3 |
| Molecular Structure: |
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| Properties |
| Melting Point: | 17 |
| Flash Point: | 111.2°C |
| Boiling Point: | 155 at 15 mm Hg |
| Density: | 0.946 |
| Refractive index: | n20/D 1.5077(lit.) |
| Appearance: | clear slightly yellow to yellow liquid |
| Flash Point: | 111.2°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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