|
Synonyms | |
Smile Code | OCC1C(=CC=CC=1)C(F)(F)F |
InChI | InChI=1S/C8H7F3O/c9-8(10,11)7-4-2-1-3-6(7)5-12/h1-4,12H,5H2 |
EINECS | 206-467-9 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |