| Product Name | 1-(4-HEXYLPHENYL)-2-PROPEN-1-ONE |
| CAS No. | 131906-57-5 |
| Synonyms | 1-(4-Hexyphenyl)-2-propane-1-one; cpd L3, L3 Antagonist TR-SIR-2; 1-(4-hexylphenyl)prop-2-en-1-one |
| 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 Formula | C15H20O |
| Molecular Weight | 216.3187 |
| Density | 0.935g/cm3 |
| Boiling point | 320.627°C at 760 mmHg |
| Flash point | 133.809°C |
| Refractive index | 1.506 |
| Hazard Symbols | |
| Risk Codes | R22:; |
131906-57-5 1-(4-hexylphenyl)-2-propen-1-one
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