Identification
| Name |
5'-(Octadecyloxy)-m-Terphenyl-2'-Ol |
| Synonyms |
2,6-Di(Phenyl)-4-Stearyloxy-Phenol; (1,1':3',1''-Terphenyl)-2'-Ol, 5'-(Octadecyloxy)-; 5'-(Octadecyloxy)-M-Terphenyl-2'-Ol |
|
| Molecular Structure |
 |
| Molecular Formula |
C36H50O2 |
| Molecular Weight |
514.79 |
| CAS Registry Number |
63671-76-1 |
| EINECS |
264-405-6 |
| SMILES |
C1=CC=CC=C1C2=CC(=CC(=C2O)C3=CC=CC=C3)OCCCCCCCCCCCCCCCCCC |
| InChI |
1S/C36H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23-28-38-33-29-34(31-24-19-17-20-25-31)36(37)35(30-33)32-26-21-18-22-27-32/h17-22,24-27,29-30,37H,2-16,23,28H2,1H3 |
| InChIKey |
JJHKARPEMHIIQC-UHFFFAOYSA-N |
|