2-(2-Hydroxy-5-methylphenyl)benzotriazole

CAS: 2440-22-4

Ref. 3D-FH158992

Produktinformation

• Name: 2-(2-Hydroxy-5-methylphenyl)benzotriazole
• Synonyme: 2-(2H-Benzotriazol-2-yl)-p-cresol, 2-(2'-Hydroxy-5'-Methyl-Phenyl)-Benzotriazol, 2-(2'-Hydroxy-5'-methylphenyl)benzotriazole, 2-(2-Benzotriazolyl)-4-methylphenol, 2-(2-Benzotriazolyl)-p-cresol, 2-(2-Hydroxy-5-methyl)benzotriazole, 2-(2-Hydroxy-5-methylphenyl)-2H-benzotriazole, 2-(2H-Benzo[d][1,2,3]triazol-2-yl)-4-methylphenol, 2-(2H-Benzotriazol-2-yl)-p-kresol, 2-(2H-benzotriazol-2-il)-p-cresol, 2-(2H-benzotriazol-2-yl)-4-methylphenol, 2-(2H-benzotriazole-2-yl)-p-cresol, 2-(5'-Methyl-2'-hydroxyphenyl)benzotriazole, 2-Benzotriazol-2-yl-4-methylphenol, 2-Benzotriazolyl-4-Methylphenol, 2H-benzotriazole, 4-Methyl-2-(2H-benzotriazol-2-yl)phenol, 4-Methyl-2-(7,8,9-Triazatricyclo[4.3.0.07,9]Nona-1,3,5-Trien-8-Yl)Phenol, ADK Stab LA 32, Adk-Arkls Dn 13, BT 1 (light stabilizer), Benazol II, Benazol P, Benzotriazole, 2-(2'-Hydroxy-5'-Methyl-Phenyl)-, Bt 1, Chisorb P, Dainsorb T 1, Drometrizole, Eversorb 71, Jck-W-Ua, Jf 77, Jf 77P, Jf 77T, Kemisorb 71, La 32, Lowilite 55, Mark LA 32, Nsc 91885, Phenol, 2-(2H-benzotriazol-2-yl)-4-methyl-, PrimesorbP, Seesorb 701, Seikalizer AZ, Solartex UVP, Songsorb 1000, Sumisorb 200, Tinuvin P, Tinuvin PED, Tinuvin UV-P, UV Absorber 1, UV absorber UV-P, UV absorber-P, UV-P (UV stabilizer), Ultraviolet absorbent UV-P, Ultraviolet absorber UV-P, Ultraviolet light absorber UV-P, Uv 71, Uv-P, Uva-P, Uvasorb SV, Uvinul 3033P, Viosorb 520, p-Cresol, 2-(2H-benzotriazol-2-yl)-
• CAS: 2440-22-4

Beschreibung

2-(2-Hydroxy-5-methylphenyl)benzotriazole (2HMBT) is a chemical compound that belongs to the group of hydroxyphenylbenzotriazoles. 2HMBT has been shown to have antioxidant and skin cancer inhibitory effects. The chemical is stable in aqueous solution, but decomposes under acidic conditions. 2HMBT can be prepared by reacting 4-dimethylaminobenzoic acid with picolinic acid in the presence of nitrogen atoms. The chemical stability of 2HMBT can be assessed using analytical methods such as dispersive solid-phase extraction or matrix effect studies.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 225.25 g/mol
• Formel: C₁₃H₁₁N₃O
• Reinheit: Min. 95%
• InChl: InChI=1S/C13H11N3O/c1-9-6-7-13(17)12(8-9)16-14-10-4-2-3-5-11(10)15-16/h2-8,17H,1H3
• InChI Key: InChIKey=MCPKSFINULVDNX-UHFFFAOYSA-N
• SMILES: Cc1ccc(O)c(-n2nc3ccccc3n2)c1