Products 73936-91-1

CAS 73936-91-1 appears in our catalog under these names: 2-(1-Methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)-6-(benzotriazol-2-yl)phenol, 2-(2H-Benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol, ≥98%, 2-(2H-Benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol, 98%, 2-(2H-Benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol, >95% (HPLC), 2-(2H-Benzotriazol-2-yl)-6-(1-Methyl-1-Phenylethyl)-4-(1,1,3,3-tetraMethylbutyl)Phenol, 98%, 98%. Offered by: Dr. Ehrenstorfer, Fluorochem, Ambeed, TRC, Chemat. Available pack sizes: 100mg, 5g, 25g, 100g, 1g, 500mg.

2-(1-Methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)-6-(benzotriazol-2-yl)phenol
Dr. Ehrenstorfer
  • size: 100mg
  • Variants: 1
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2-(2H-Benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol, ≥98%
Fluorochem
  • size: 5g, 25g, 100g
  • Variants: 3
from 227.02
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2-(2H-Benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol, 98%
Ambeed
  • size: 5g, 25g, 100g
  • Variants: 3
from 164.56
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2-(2H-Benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol, >95% (HPLC)
TRC
  • size: 1g, 500mg, 5g
  • Variants: 3
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2-(2H-Benzotriazol-2-yl)-6-(1-Methyl-1-Phenylethyl)-4-(1,1,3,3-tetraMethylbutyl)Phenol, 98%, 98%
Chemat
  • size: 5g, 25g, 100g
  • Variants: 3
from 136.40
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2-(2H-Benzo[d][1,2,3]triazol-2-yl)-6-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol, >98.0%(HPLC)
TCI
  • size: 5g, 25g
  • Variants: 2
from 123.26
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Structural formula: {0} (CAS {1})

2-(benzotriazol-2-yl)-6-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol (CAS 73936-91-1) is a chemical compound with the molecular formula C29H35N3O and a molecular weight of 441.6 g/mol. IUPAC name: 2-(benzotriazol-2-yl)-6-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol. InChIKey: UZUNCLSDTUBVCN-UHFFFAOYSA-N.

Identity
Molecular formulaC29H35N3O
Molecular weight441.6 g/mol
IUPAC name2-(benzotriazol-2-yl)-6-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol
InChIKeyUZUNCLSDTUBVCN-UHFFFAOYSA-N
SMILESCC(C)(C)CC(C)(C)C1=CC(=C(C(=C1)N2N=C3C=CC=CC3=N2)O)C(C)(C)C4=CC=CC=C4

Computed by PubChem (NCBI)

Synonyms: UV absorber-928, UZUNCLSDTUBVCN-UHFFFAOYSA-N