Chemical Product Library / Reference

p-Hydroxybenzalacetone

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

Molecular structure for p-Hydroxybenzalacetone

Chemical identity

English namep-Hydroxybenzalacetone
English synonymsp-Hydroxybenzalacetone;4-Hydroxycinnamoylmethane;4-(p-Hydroxyphenyl)-3-buten-2-one;p-Hydroxybenzylidene acetone;4-hydroxycinnamoyl methane;4-hydroxybenzylideneacetone;4-Hydroxybenzalacetone;(E)-4-(4-hydroxyphenyl)but-3-en-2-one;4-Hydroxybenzal acetone;4-Hydroxystyryl methyl ketone;(3E)-4-(4-hydroxyphenyl)but-3-en-2-one;p-hydroxyphenylbut-3-ene-2-one
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.3160-35-8
EINECS No.221-607-9
Molecular formulaC10H10O2
Molecular weight162.18
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 1.7; hydrogen-bond donors 1; hydrogen-bond acceptors 2; TPSA 37.3 A^2; rotatable bonds 2

Application scenarios

Not provided