|
Synonyms | |
Smile Code | O=CC1C(=CC=CC=1)C2=CC=C(C=C2)C(F)(F)F |
InChI | InChI=1S/C14H9F3O/c15-14(16,17)12-7-5-10(6-8-12)13-4-2-1-3-11(13)9-18/h1-9H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |