Melting point: |
112 °C |
Boiling point: |
555.5±60.0 °C(Predicted) |
Density |
1.07 |
solubility |
soluble in Toluene |
form |
powder to crystal |
pka |
8.05±0.50(Predicted) |
color |
White to Orange to Green |
InChI |
InChI=1S/C29H35N3O/c1-27(2,3)19-28(4,5)21-17-22(29(6,7)20-13-9-8-10-14-20)26(33)25(18-21)32-30-23-15-11-12-16-24(23)31-32/h8-18,33H,19H2,1-7H3 |
InChIKey |
UZUNCLSDTUBVCN-UHFFFAOYSA-N |
SMILES |
C1(O)=C(C(C)(C2=CC=CC=C2)C)C=C(C(C)(C)CC(C)(C)C)C=C1N1N=C2C=CC=CC2=N1 |
EPA Substance Registry System |
Phenol, 2-(2H-benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)- (73936-91-1) |