Chemical Product Library / Reference

Phenol, 4,4'-(1-methylethylidene)bis(2-(2-propen-1-yl)-

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

Molecular structure for Phenol, 4,4'-(1-methylethylidene)bis(2-(2-propen-1-yl)-

Chemical identity

English namePhenol, 4,4'-(1-methylethylidene)bis(2-(2-propen-1-yl)-
English synonymsPhenol, 4,4-(1-methylethylidene)bis[2-(2-propenyl)-;4,4-Isopropylidenebis(2-allylphenol);2,2-Bis(4-hydroxy-3-allylphenyl)propane;4,4-Isopropylidenebis[2-allylphenol];Phenol, 4,4-(1-methylethylidene)bis(2-(2-propenyl)-;Phenol, 4,4-(1-methylethylidene)bis[2-(2-propen-1-yl)-;4,4-(Propane-2,2-diyl)bis(2-allylphenol);2,2-Diallylbisphenol A;4-[2-(4-hydroxy-3-prop-2-enylphenyl)propan-2-yl]-2-prop-2-enylphenol;2,2-Bis(3-allyl-4-hydroxyphenyl)propane;4-{2-[4-hydroxy-3-(prop-2-en-1-yl)phenyl]propan-2-yl}-2-(prop-2-en-1-yl)phenol;2-allyl-4-[1-(3-allyl-4-hydroxy-phenyl)-1-methyl-ethyl]phenol
Chinese name4,4'-(1-甲基亚乙基)双(2-烯丙基苯酚)
Chinese synonymsNot provided
Chemical categoryAdditives
CAS No.1745-89-7
EINECS No.217-121-1
Molecular formulaC21H24O2
Molecular weight308.4
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 6.1; hydrogen-bond donors 2; hydrogen-bond acceptors 2; TPSA 40.5 A^2; rotatable bonds 6

Application scenarios

Not provided