Chemical Product Library / Reference

4-(4-Nitrophenylazo)-2,6-di-sec-butyl-phenol

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

Molecular structure for 4-(4-Nitrophenylazo)-2,6-di-sec-butyl-phenol

Chemical identity

English name4-(4-Nitrophenylazo)-2,6-di-sec-butyl-phenol
English synonyms4-(4-nitrophenylazo)-2,6-di-sec-butyl-phenol;Phenol, 2,6-bis(1-methylpropyl)-4-(2-(4-nitrophenyl)diazenyl)-;Phenol, 2,6-bis(1-methylpropyl)-4-(4-nitrophenyl)azo-;Phenol, 2,6-bis(1-methylpropyl)-4-[2-(4-nitrophenyl)diazenyl]-;Phenol, 2,6-bis(1-methylpropyl)-4-[(4-nitrophenyl)azo]-;Phenol, 2,6-bis(1-methylpropyl)-4-((4-nitrophenyl)azo)-;2,6-di(butan-2-yl)-4-[(4-nitrophenyl)diazenyl]phenol;2,6-di(butan-2-yl)-4-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one;JCYAHFVUGYOYNR-UHFFFAOYSA-N
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryPhenols
CAS No.111850-24-9
EINECS No.410-610-2
Molecular formulaC20H25N3O3
Molecular weight355.4
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 6.6; hydrogen-bond donors 1; hydrogen-bond acceptors 5; TPSA 90.8 A^2; rotatable bonds 6

Application scenarios

Not provided