|
Synonyms | Tri(p-tolyl) carbinol~Tri(p-tolyl)methanol |
Smile Code | CC1=CC=C(C=C1)C(C2=CC=C(C)C=C2)(O)C3=CC=C(C)C=C3 |
InChI | InChI=1S/C22H22O/c1-16-4-10-19(11-5-16)22(23,20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21/h4-15,23H,1-3H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |