Identification
Name |
2-(2H-Benzotriazole-2-Yl)-4,6-Di-Tert-Octylphenol |
Synonyms |
2-(Benzotriazol-2-Yl)-4,6-Bis(1,1,3,3-Tetramethylbutyl)Phenol; 2-(2-Benzotriazolyl)-4,6-Bis(1,1,3,3-Tetramethylbutyl)Phenol; 2-(2-Hydroxy-3,5-Bis(Tert-Octyl)Phenyl)Benzotriazole |
|
Molecular Structure |
 |
Molecular Formula |
C28H41N3O |
Molecular Weight |
435.65 |
CAS Registry Number |
70693-49-1 |
SMILES |
C1=CC=CC2=N[N](N=C12)C3=C(O)C(=CC(=C3)C(CC(C)(C)C)(C)C)C(CC(C)(C)C)(C)C |
InChI |
1S/C28H41N3O/c1-25(2,3)17-27(7,8)19-15-20(28(9,10)18-26(4,5)6)24(32)23(16-19)31-29-21-13-11-12-14-22(21)30-31/h11-16,32H,17-18H2,1-10H3 |
InChIKey |
XDNLOGRBAYJSMQ-UHFFFAOYSA-N |
|