Chemical Product Library / Reference

Phenol, 4,6-bis(1,1-dimethylethyl)-2,3-dimethyl-

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

Molecular structure for Phenol, 4,6-bis(1,1-dimethylethyl)-2,3-dimethyl-

Chemical identity

English namePhenol, 4,6-bis(1,1-dimethylethyl)-2,3-dimethyl-
English synonymsPhenol, 4,6-bis(1,1-dimethylethyl)-2,3-dimethyl-;2,3-Dimethyl-4,6-di-tert-butylphenol;4,6-Di-tert-butyl-2,3-xylenol;4,6-DI-TERT-BUTYL-2,3-DIMETHYLPHENOL;4,6-Bis(1,1-dimethylethyl)-2,3-dimethylphenol;YYJBEOVFNCROQM-UHFFFAOYSA-N;2,3-Xylenol, 4,6-di-tert-butyl-;2,4-Di-tert-butyl-5,6-dimethyl phenol
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryPhenols
CAS No.70766-54-0
EINECS No.274-857-6
Molecular formulaC16H26O
Molecular weight234.38
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 5.6; hydrogen-bond donors 1; hydrogen-bond acceptors 1; TPSA 20.2 A^2; rotatable bonds 2

Application scenarios

Not provided