6-tert-Butyl-4-methyl-2-((4-chloro-2-nitrophenyl)azo)phenol

CAS : 22617-04-5

Ref. 3D-FB150353

Informations sur le produit

• Nom: 6-tert-Butyl-4-methyl-2-((4-chloro-2-nitrophenyl)azo)phenol
• Synonymes: (6E)-2-tert-butyl-6-[2-(4-chloro-2-nitrophenyl)hydrazinylidene]-4-methylcyclohexa-2,4-dien-1-one, 2'-Nitro-4'-chloro-2-hydroxy-3-tert-butyl-5-methylazobenzene, 2-[2-(4-Chloro-2-nitrophenyl)diazenyl]-6-(1,1-dimethylethyl)-4-methylphenol, Phenol, 2-((4-chloro-2-nitrophenyl)azo)-6-(1,1-dimethylethyl)-4-methyl-, Phenol, 2-(2-(4-chloro-2-nitrophenyl)diazenyl)-6-(1,1-dimethylethyl)-4-methyl-, p-Cresol, 2-tert-butyl-6-[(4-chloro-2-nitrophenyl)azo]-

Description

The 6-tert-butyl-4-methyl-2-(4-chloro-2-nitrophenyl) azo phenol (CAS: 126633-00-1) is a benzene with the nitro group in the para position. The electron delocalization of this molecule has been calculated to be 0.30, which is higher than that of benzene; this is due to the nitro group and the electron acceptor sites. This molecule also has a dihedral angle of 36 degrees, which means that it can rotate freely about its central axis. The benzene ring is not planar and contains two different types of bonds: donor atoms are represented by hydrogen bonds and acceptor atoms are represented by the bond with the nitro group.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 347.8 g/mol
• Formule: C₁₇H₁₈ClN₃O₃
• Degré de pureté: Min. 95%