Chemical Product Library / Reference

2,6-Di-tert-butyl-4-methylphenol

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

Molecular structure for 2,6-Di-tert-butyl-4-methylphenol

Chemical identity

English name2,6-Di-tert-butyl-4-methylphenol
English synonymsButylhydroxytoluene;2,6-Di-tert-butyl-p-cresol;2,6-Di-t-butyl-4-methylphenol;Ionol;Stavox;DBPC;Impruvol;Dalpac;Deenax;Ionole;Kerabit;Topanol
Chinese name2,6-二叔丁基-4-甲基苯酚
Chinese synonymsNot provided
Chemical categoryAdditives
CAS No.Not provided
EINECS No.204-881-4
Molecular formulaC15H24O
Molecular weight220.35
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 5.3; hydrogen-bond donors 1; hydrogen-bond acceptors 1; TPSA 20.2 A^2; rotatable bonds 2

Application scenarios

Not provided