Product Name

  • Name

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

  • EINECS 231-545-4
  • CAS No. 73936-91-1
  • Article Data7
  • CAS DataBase
  • Density 1.07 g/cm3
  • Solubility
  • Melting Point 108-110oC
  • Formula C29H35N3O
  • Boiling Point 555.5±60.0 °C(Predicted)
  • Molecular Weight 441.616
  • Flash Point
  • Transport Information
  • Appearance Slight yellow solid
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 73936-91-1 (2-(2H-Benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol)
  • Hazard Symbols
  • Synonyms 2-(1-Methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)-6-(benzotriazol-2-yl)phenol;2-(2-Hydroxy-3-a-cumyl-5-tert-octylphenyl)-2H-benzotriazole;2-[2-Hydroxy-3-(a,a-dimethylbenzyl)-5-tert-octylphenyl]-2H-benzotriazole;2-[2'-Hydroxy-3'-(a,a-dimethylbenzyl)-5'-(1,1,3,3-tetramethylbutyl)phenyl]benzotriazole;2-[3-(a,a-Dimethylbenzyl)-2-hydroxy-5-(1,1,3,3-tetramethylbutyl)phenyl]-2H-benzotriazole;Chisorb 5228;Tinuvin 928;
  • PSA 50.94000
  • LogP 7.16580

Synthetic route

Conditions
ConditionsYield
With ammonium hydroxide; copper(II) sulfate In ethanol; water Solvent; Reagent/catalyst; Reflux;100%

2-[2'-hydroxy-3'-(α,α-dimethylbenzyl)-5'-(1,1,3,3-tetramethylbutyl)phenyl]benzotriazole
73936-91-1

2-[2'-hydroxy-3'-(α,α-dimethylbenzyl)-5'-(1,1,3,3-tetramethylbutyl)phenyl]benzotriazole

Conditions
ConditionsYield
In N,N-dimethyl acetamide at 130℃; for 4h;97%

UV absorber-928 Specification

The IUPAC name of UV absorber-928 is 2-(Benzotriazol-2-yl)-6-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol. With the CAS registry number 73936-91-1, it is also named as 2-(2H-Benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol. Its classification code is TSCA Flag P. In addition, the product is slight yellow solid. Besides, its molecular formula is C29H35N3O and its molecular weight is 441.61. 

The other characteristics of UV absorber-928 can be summarized as: (1)XLogP3-AA: 9.2; (2)H-Bond Donor: 1; (3)H-Bond Acceptor: 3; (4)Rotatable Bond Count: 6; (5)Tautomer Count: 3; (6)Exact Mass: 441.278013; (7)MonoIsotopic Mass: 441.278013; (8)Topological Polar Surface Area: 50.9; (9)Heavy Atom Count: 33; (10)Complexity: 634; (11)Density: 1.07 g/cm3.

People can use the following data to convert to the molecule structure.
1. Smiles:n1(c2c(c(C(c3ccccc3)(C)C)cc(c2)C(CC(C)(C)C)(C)C)O)nc2ccccc2n1
2. InChI:InChI=1/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

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