|
Synonyms | |
Smile Code | CC1=CC=C(C=C1)C2(C3=CC=C(C)C=C3)C4=C(C=CC(C5=CC6C(C7=CC=C(C)C=C7)(C8=CC=C(C)C=C8)C9C(=CC=CC=9)C=6C=C5)=C4)C%10C2=CC=CC=%10 |
InChI | InChI=1S/C54H42/c1-35-13-23-41(24-14-35)53(42-25-15-36(2)16-26-42)49-11-7-5-9-45(49)47-31-21-39(33-51(47)53)40-22-32-48-46-10-6-8-12-50(46)54(52(48)34-40,43-27-17-37(3)18-28-43)44-29-19-38(4)20-30-44/h5-34H,1-4H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |