| Identification | |
| Name: | fencibutirol |
| CAS: | 5977-10-6 |
| EINECS: | 227-773-9 |
| Molecular Formula: | C16H22O3 |
| Molecular Weight: | 262.347 |
| InChI: | InChI=1/C16H22O3/c1-2-14(15(17)18)16(19)10-8-13(9-11-16)12-6-4-3-5-7-12/h3-7,13-14,19H,2,8-11H2,1H3,(H,17,18) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 233.4°C |
| Boiling Point: | 439°C at 760 mmHg |
| Density: | 1.144g/cm3 |
| Refractive index: | 1.555 |
| Flash Point: | 233.4°C |
| Safety Data | |
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