Chemical Product Library / Reference

Phenol, 2,4-bis(1,1-dimethylethyl)-6-(1-phenylethyl)-

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

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

Chemical identity

English namePhenol, 2,4-bis(1,1-dimethylethyl)-6-(1-phenylethyl)-
English synonyms2,4-Bis(1,1-dimethylethyl)-6-(1-phenylethyl)phenol;BRN 1995835;AI3-70736;4,6-Di-t-butyl-2-alpha-methylbenzylphenol;2,4-Di-tert-butyl-6-(alpha-methylbenzyl)phenol;NSC 321572;2,4-ditert-butyl-6-(1-phenylethyl)phenol;2,4-di-tert-butyl-6-(1-phenylethyl)phenol;SCHEMBL11087878;SCHEMBL29824185;XOVCWYXPFJNQLU-UHFFFAOYSA-N;AKOS025295577
Chinese name2,4-二叔丁基-6-(1-苯乙基)苯酚
Chinese synonymsNot provided
Chemical categoryAdditives
CAS No.63428-98-8
EINECS No.Not provided
Molecular formulaC22H30O
Molecular weight310.5
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 7.2; hydrogen-bond donors 1; hydrogen-bond acceptors 1; TPSA 20.2 A^2; rotatable bonds 4

Application scenarios

Not provided