Chemical Product Library / Reference

2,2'-Ethylidenebis[6-(1,1-dimethylethyl)-4-(1-methylpropyl)phenol]

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

Molecular structure for 2,2'-Ethylidenebis[6-(1,1-dimethylethyl)-4-(1-methylpropyl)phenol]

Chemical identity

English name2,2'-Ethylidenebis[6-(1,1-dimethylethyl)-4-(1-methylpropyl)phenol]
English synonymsPhenol, 2,2-ethylidenebis[6-(1,1-dimethylethyl)-4-(1-methylpropyl)-;Phenol, 2,2-ethylidenebis(6-(1,1-dimethylethyl)-4-(1-methylpropyl)-;2,2-Ethylidenebis(6-(1,1-dimethylethyl)-4-(1-methylpropyl)phenol);ZGUBOEMAXMRLON-UHFFFAOYSA-N;2,2-(Ethane-1,1-diyl)bis[4-(butan-2-yl)-6-tert-butylphenol]
Chinese name2,2'-亚乙基双(6-叔丁基-4-仲丁基苯酚)
Chinese synonymsNot provided
Chemical categoryAdditives
CAS No.72672-55-0
EINECS No.276-762-5
Molecular formulaC30H46O2
Molecular weight438.7
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 10.1; hydrogen-bond donors 2; hydrogen-bond acceptors 2; TPSA 40.5 A^2; rotatable bonds 8

Application scenarios

Not provided