| Identification | |
| Name: | 1-(4-HEXYLPHENYL)-2-PROPEN-1-ONE |
| Synonyms: | 1-(4-HEXYLPHENYL)-2-PROPEN-1-ONE;1-(4-Hexyphenyl)-2-propane-1-one;cpd L3, L3 Antagonist TR-SIR-2 |
| CAS: | 131906-57-5 |
| Molecular Formula: | C15H20O |
| Molecular Weight: | 216.3187 |
| InChI: | InChI=1/C15H20O/c1-3-5-6-7-8-13-9-11-14(12-10-13)15(16)4-2/h4,9-12H,2-3,5-8H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 133.809°C |
| Boiling Point: | 320.627°C at 760 mmHg |
| Density: | 0.935g/cm3 |
| Refractive index: | 1.506 |
| Flash Point: | 133.809°C |
| Storage Temperature: | −20°C |
| Safety Data | |
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