|
Synonyms | |
Smile Code | C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(F)C3=CC=CC=C3 |
InChI | InChI=1S/C18H15FSi/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |