2-(2-Hydroxy-5-tert-octylphenyl)benzotriazole

C20H25N3OCAS 123307-21-1323.44 g/mol

Open in Covalent MOL file
OHNNN
Phenol

Properties

Molecular formula
C20H25N3O
Molar mass
323.44 g/mol
Exact mass
323.1998 Da
Melting point
104–105.2 °C
logP
4.84Crippen estimate
Polar surface area
50.9 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
3

Hazards

Warning
Irritant (GHS07)

Aggregated from 717 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
123307-21-1
SMILES
CC(C)(C)CC(C)(C)c1ccc(O)c(-n2nc3ccccc3n2)c1
InChIKey
IYAZLDLPUNDVAG-UHFFFAOYSA-N
InChI
InChI=1S/C20H25N3O/c1-19(2,3)13-20(4,5)14-10-11-18(24)17(12-14)23-21-15-8-6-7-9-16(15)22-23/h6-12,24H,13H2,1-5H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

39 names · show all
  • Phenol, 2-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)-
  • 2-(2H-Benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol
  • Cyasorb UV 5411
  • Octrizole
  • Cyasorb 5411
  • 2-(2-Hydroxy-5-tert-octylphenyl)-2H-benzotriazole
  • Spectra-sorb UV 5411
  • 2-Benzotriazolyl-4-tert-octylphenol
  • Sumisorb 340
  • Viosorb 583
  • Tinuvin 329
  • 2-(2′-Hydroxy-5′-tert-octylphenyl)benzotriazole
  • 2-(2′-Hydroxy-5′-tert-octylphenyl)benztriazole
  • 2-(2-Hydroxy-5-t-octylphenyl)benzotriazole
  • 2-[2′-Hydroxy-5′-(1,1,3,3-tetramethylbutyl)phenyl]benzotriazole
  • Seesorb 709
  • 2-(5-t-Octyl-2-hydroxyphenyl)benzotriazole
  • 2-(2-Hydroxy-5-t-octylphenyl)-2H-benzotriazole
  • 2-(5′-tert-Octyl-2′-hydroxyphenyl)benzotriazole
  • UV 5411
  • Kemisorb 79
  • UV 329
  • Chisorb 5411
  • Uvinul 3029
  • Eversorb 72
  • JF 83
  • 2-(2H-Benzotriazol-2-yl)-4-tert-octylphenol
  • 2-(2H-Benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol
  • 1268A
  • Seesorb 709G
  • 2-(2H-Benzotriazole-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol
  • BLS 5411
  • Fisorb 329
  • Biosoap 583
  • UVA 235
  • Songsorb 3290
  • LA 29
  • ADK Stab LA 29
  • UVA 5411

Work with 2-(2-Hydroxy-5-tert-octylphenyl)benzotriazole

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

2-(2-Hydroxy-5-tert-octylphenyl)benzotriazole3147-75-9

Similar compounds

Bisoctrizole103597-45-165 % similar 2-(2H-Benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol73936-91-160 % similar Drometrizole2440-22-453 % similar 2,2′-Thiobis[4-(1,1,3,3-tetramethylbutyl)phenol]3294-03-952 % similar Uv-32825973-55-149 % similar Octylphenol27193-28-844 % similar 4-tert-Octylphenol140-66-943 % similar 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol70321-86-743 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2-(3-sec-Butyl-5-tert-butyl-2-hydroxyphenyl)benzotriazole36437-37-3 2-(2'-Hydroxy-3'5-di-tert-butylphenyl) benzotriazole3846-71-7 (+)-Lysergic acid diethylamide50-37-3

Elsewhere

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