6-tert-Butyl-4-methyl-2-((4-chloro-2-nitrophenyl)azo)phenol
CAS: 22617-04-5
Ref. 3D-FB150353
| 1g | To inquire | ||
| 50mg | To inquire | ||
| 100mg | To inquire | ||
| 250mg | To inquire | ||
| 500mg | To inquire |
Product Information
- (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]-
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.
Chemical properties
Technical inquiry about: 3D-FB150353 6-tert-Butyl-4-methyl-2-((4-chloro-2-nitrophenyl)azo)phenol
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