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73936-91-1

Name 2-(2H-Benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol
CAS 73936-91-1
EINECS(EC#) 231-545-4
Molecular Formula C29H35N3O
MDL Number MFCD02100741
Molecular Weight 441.608
MOL File 73936-91-1.mol

Chemical 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 Data

HS Code  2933.99.8290

Hazard Information

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