Chemical Product Library / Reference

p-Methoxybenzylideneacetone

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

Molecular structure for p-Methoxybenzylideneacetone

Chemical identity

English namep-Methoxybenzylideneacetone
English synonyms1-(p-Methoxyphenyl)-1-buten-3-one;p-Methoxybenzylideneacetone;4-Methoxybenzalacetone;4-(4-Methoxyphenyl)-3-buten-2-one;p-Anisalacetone;Anisalacetone;4-Methoxybenzylideneacetone;p-Methoxybenzalacetone;Methyl p-methoxystyryl ketone;3-Buten-2-one, 4-(4-methoxyphenyl)-;4'-Methoxybenzylideneacetone;p-Methoxystyryl methyl ketone
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.943-88-4
EINECS No.213-404-9
Molecular formulaC11H12O2
Molecular weight176.21
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 2.1; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 26.3 A^2; rotatable bonds 3

Application scenarios

Not provided