IUPAC Name :2-(benzotriazol-2-yl)-4,6-bis(2-methylbutan-2-yl)phenol
InChI :InChI=1/C22H29N3O/c1-7-21(3,4)15-13-16(22(5,6)8-2)20(26)19(14-15)25-23-17-11-9-10-12-18(17)24-25/h9-14,26H,7-8H2,1-6H3
Std.InChI: InChI=1S/C22H29N3O/c1-7-21(3,4)15-13-16(22(5,6)8-2)20(26)19(14-15)25-23-17-11-9-10-12-18(17)24-25/h9-14,26H,7-8H2,1-6H3
InChIKey :ZMWRRFHBXARRRT-UHFFFAOYAM
Std.InChIKey: ZMWRRFHBXARRRT-UHFFFAOYSA-N
SMILES :CCC(C)(C)C1=CC(=C(C(=C1)N2N=C3C=CC=CC3=N2)O)C(C)(C)CC
Molar Refractivity :107.16 ± 0.5 cm3 (est)
Parachor :803.3 ± 8.0 cm3 (est)
Index of Refraction :1.575 ± 0.05
(est)
Surface Tension :37.7 ± 7.0 dyne/cm (est)
Density :1.08 ± 0.1 g/cm3 (est)
Polarizability :42.48 ± 0.5 10-24cm3 (est)