Chemical Product Library / Reference

2,6-Di-tert-butylphenol

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

Molecular structure for 2,6-Di-tert-butylphenol

Chemical identity

English name2,6-Di-tert-butylphenol
English synonyms2,6-DI-TERT-BUTYLPHENOL;2,6-Di-t-butylphenol;2,6-Bis(tert-butyl)phenol;Phenol, 2,6-bis(1,1-dimethylethyl)-;2,6-Bis(1,1-dimethylethyl)phenol;Ethanox 701;Isonox 103;Ethyl 701;Ethyl AN 701;Hitec 4701;Phenol, 2,6-di-tert-butyl-;2,6-Di-tert-butyl-phenol
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryPhenols
CAS No.128-39-2
EINECS No.204-884-0
Molecular formulaC14H22O
Molecular weight206.32
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 4.9; hydrogen-bond donors 1; hydrogen-bond acceptors 1; TPSA 20.2 A^2; rotatable bonds 2

Application scenarios

Not provided