Chemical Product Library / Reference

Phenol, 4-[(dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)-

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

Molecular structure for Phenol, 4-[(dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)-

Chemical identity

English namePhenol, 4-[(dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)-
English synonyms2,6-Di-tert-butyl-alpha-(dimethylamino)-p-cresol;Phenol, 4-((dimethylamino)methyl)-2,6-bis(1,1-dimethylethyl)-;Phenol, 4-[(dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)-;2,6-di-tert-Butyl-4-(dimethylaminomethyl)phenol;N,N-dimethyl-3,5-di-tert-butyl-4-hydroxybenzylamine;Ethyl 703;2,6-Di-tert-butyl-4-(dimethylamino)methylphenol;Agidol 3;2,6-Di-tert-butyl-4-[(dimethylamino)methyl]phenol;F 1 (Antioxidant);Ethyl antioxidant 703;2,6-Di-tert-butyl-4-dimethylaminomethylphenol
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryAntioxidants
CAS No.88-27-7
EINECS No.201-816-1
Molecular formulaC17H29NO
Molecular weight263.4
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 4.7; hydrogen-bond donors 1; hydrogen-bond acceptors 2; TPSA 23.5 A^2; rotatable bonds 4

Application scenarios

Not provided