Chemical Product Library / Reference

Benzene, 1,1'-(1-methylethylidene)bis(4-(2-propen-1-yloxy)-

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

Molecular structure for Benzene, 1,1'-(1-methylethylidene)bis(4-(2-propen-1-yloxy)-

Chemical identity

English nameBenzene, 1,1'-(1-methylethylidene)bis(4-(2-propen-1-yloxy)-
English synonyms2,2-Bis(4-allyloxyphenyl)propane;Bisphenol A diallyl ether;4,4'-Isopropylidenebis[(allyloxy)benzene];Benzene, 1,1'-(1-methylethylidene)bis[4-(2-propenyloxy)-;Propane, 2,2-bis(p-(allyloxy)phenyl)-;4,4'-Isopropylidenebis((allyloxy)benzene);Benzene, 1,1'-(1-methylethylidene)bis(4-(2-propen-1-yloxy)-;Benzene, 1,1'-(1-methylethylidene)bis(4-(2-propenyloxy)-;Benzene, 1,1'-(1-methylethylidene)bis[4-(2-propen-1-yloxy)-;Bisphenol A bisallyl ether;4,4'-(Propane-2,2-diyl)bis((allyloxy)benzene);1-prop-2-enoxy-4-[2-(4-prop-2-enoxyphenyl)propan-2-yl]benzene
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.3739-67-1
EINECS No.223-123-3
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 5.9; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 18.5 A^2; rotatable bonds 8

Application scenarios

Not provided