2-(2H-Benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol , 98% , 73936-91-1

CAS NO.：73936-91-1

Empirical Formula: C29H35N3O

Molecular Weight: 441.61

MDL number: MFCD11114451

EINECS: 231-545-4

PRODUCT Properties

• 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)

Safety

• HS Code: 2933.99.8290