cpd L3, L3 Antagonist TR-SIR-2
1-(4-HEXYLPHENYL)-2-PROPEN-1-ONE
CAS: 131906-57-5
Molecular Formula: C15H20O
cpd L3, L3 Antagonist TR-SIR-2 - Names and Identifiers
| Name | 1-(4-HEXYLPHENYL)-2-PROPEN-1-ONE |
| Synonyms | 1-(4-Hexyphenyl)-2-propane-1-one 1-(4-HEXYLPHENYL)-2-PROPEN-1-ONE cpd L3, L3 Antagonist TR-SIR-2 2-Propen-1-one, 1-(4-hexylphenyl)- |
| CAS | 131906-57-5 |
cpd L3, L3 Antagonist TR-SIR-2 - Physico-chemical Properties
| Molecular Formula | C15H20O |
| Molar Mass | 216.32 |
| Solubility | DMSO: >5mg/mL |
| Appearance | oil |
| Storage Condition | −20°C |
cpd L3, L3 Antagonist TR-SIR-2 - Risk and Safety
| Hazard Symbols | Xn - Harmful |
| Risk Codes | 22 - Harmful if swallowed |
| WGK Germany | 3 |
