Chemical Product Library / Reference

2,6-Di-tert-butyl-4-(methoxymethyl)phenol

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-(methoxymethyl)phenol

Chemical identity

English name2,6-Di-tert-butyl-4-(methoxymethyl)phenol
English synonymsPhenol, 2,6-bis(1,1-dimethylethyl)-4-(methoxymethyl)-;Ethyl 762;2,6-Di-tert-butyl-4-methoxymethylphenol;Ionol 4;Ethyl Antioxidant 762;Agidol 42;2,6-ditert-butyl-4-(methoxymethyl)phenol;NSC 39711;PHENOL, 2,6-DI-tert-BUTYL-4-METHOXYMETHYL-;Methyl ether of 3,5-di-tert-butyl-4-hydroxybenzene;p-Cresol, 2,6-di-tert-butyl-alpha-methoxy-;2,6-di-t-butyl-4-methoxymethylphenol
Chinese name2,6-二叔丁基-4-(甲氧基甲基)苯酚
Chinese synonymsNot provided
Chemical categoryAdditives
CAS No.87-97-8
EINECS No.201-787-5
Molecular formulaC16H26O2
Molecular weight250.38
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 4.6; hydrogen-bond donors 1; hydrogen-bond acceptors 2; TPSA 29.5 A^2; rotatable bonds 4

Application scenarios

Not provided