Formula |
C13H11N3O |
IUPAC Name |
2-(benzotriazol-2-yl)-4-methyl-phenol |
Molecular Mass |
225.246 g·mol−1 |
Heat of Formation |
300.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.68 ± 1.08 D |
Volume |
258.2 Å 3 |
Surface Area |
249.87 Å 2 |
HOMO Energy |
-8.83 ± 0.55 eV |
LUMO Energy |
-1.06 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-(2'-hydroxy-5'-methylphenyl)benzotriazole
- 2-(2'-hydroxy-5-methylphenyl)benzotriazole
- 2-(2-benzotriazolyl)-4-methylphenol
- 2-(2-hydroxy-5-methylphenyl)-2h-benzotriazole
- 2-(2-hydroxy-5-methylphenyl)benzotriazole
- 2-(2h-benzotriazol-2-yl)-4-methylphenol
- 2-(2h-benzotriazol-2-yl)-p-cresol
- 2-(benzotriazol-2-yl)-4-methyl-phenol
- 2-(benzotriazol-2-yl)-4-methylphenol
- 2-benzotriazol-2-yl-4-methyl-phenol
- 2-benzotriazolyl-4-methylphenol
- bas 03242141
- benazol p
- chemdiv2_000180
- d03913
- drometrizole
- drometrizole (usan)
- p-cresol, 2-(2h-benzotriazol-2-yl)-
- phenol, 2-(2h-benzotriazol-2-yl)-4-methyl-
- porex p
- tin p
- tinuvin p
- uv absorber-1
|
CAS Number(s) |
- 106085-67-0
- 114921-82-3
- 134018-55-6
- 136567-91-4
- 141602-58-6
- 149780-04-1
- 159520-35-1
- 169340-52-7
- 189377-86-4
- 2440-22-4
- 50815-99-1
|
InChIKey |
MCPKSFINULVDNX-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
O
N
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