Chemical Product Library / Reference

Methanone, bis(4-(2-(1-propen-1-yl)phenoxy)phenyl)-

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

Molecular structure for Methanone, bis(4-(2-(1-propen-1-yl)phenoxy)phenyl)-

Chemical identity

English nameMethanone, bis(4-(2-(1-propen-1-yl)phenoxy)phenyl)-
English synonymsMethanone, bis(4-(2-(1-propenyl)phenoxy)phenyl)-;Methanone, bis(4-(2-(1-propen-1-yl)phenoxy)phenyl)-;Methanone, bis[4-[2-(1-propenyl)phenoxy]phenyl]-;Methanone, bis[4-[2-(1-propen-1-yl)phenoxy]phenyl]-;Bis[4-(2-prop-1-enylphenoxy)phenyl]methanone;bis(4-(2-((E)-prop-1-enyl)phenoxy)phenyl)methanone;4,4'-BIS[2-(1-PROPENYL)PHENOXY]BENZOPHENONE;4,4'-bis[o-(1-propenyl)phenoxy]benzophenone;4,4-BIS[2-(1-PROPENYL)PHENOXY]BENZOPHENONE;4,4'-bis[o-(1-propenyl)-phenoxy]benzophenone
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.109423-33-8
EINECS No.Not provided
Molecular formulaC31H26O3
Molecular weight446.5
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 8.3; hydrogen-bond donors 0; hydrogen-bond acceptors 3; TPSA 35.5 A^2; rotatable bonds 8

Application scenarios

Not provided