Chemical Product Library / Reference

2-Nitro-2'-hydroxy-3',5'-bis(tert-amyl)azobenzene

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 2-Nitro-2'-hydroxy-3',5'-bis(tert-amyl)azobenzene

Chemical identity

English name2-Nitro-2'-hydroxy-3',5'-bis(tert-amyl)azobenzene
English synonymsPhenol, 2,4-bis(1,1-dimethylpropyl)-6-[(2-nitrophenyl)azo]-;2-Nitro-2'-hydroxy-3',5'-bis(tert-amyl)azobenzene;Phenol, 2,4-bis(1,1-dimethylpropyl)-6-((2-nitrophenyl)azo)-;Phenol, 2,4-bis(1,1-dimethylpropyl)-6-(2-(2-nitrophenyl)diazenyl)-;2-nitro-2'-hydroxy-3',5'-di-tert-amylazobenzene;2,4-DI-TERT-AMYL-6-(2-NITROPHENYLAZO)PHENOL;2-HYDROXY-2'-NITRO-3,5-DI-TERT-PENTYLAZOBENZENE;Phenol, 2,4-bis(1,1-dimethylpropyl)-6-[2-(2-nitrophenyl)diazenyl]-;2,4-Bis(tert-pentyl)-6-[(2-nitrophenyl)azo]phenol;2,4-bis(2-methylbutan-2-yl)-6-[(2-nitrophenyl)diazenyl]phenol;6-[(2-nitrophenyl)azo]-2,4-di-tert-pentylphenol;6-((2-Nitrophenyl)azo)-2,4-di-tert-pentylphenol
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryPhenols
CAS No.52184-19-7
EINECS No.257-716-3
Molecular formulaC22H29N3O3
Molecular weight383.5
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 7.6; hydrogen-bond donors 1; hydrogen-bond acceptors 5; TPSA 90.8 A^2; rotatable bonds 6

Application scenarios

Not provided