Chemical Product Library / Reference

4-Phenyl-3-Buten-2-one

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

Molecular structure for 4-Phenyl-3-Buten-2-one

Chemical identity

English name4-Phenyl-3-Buten-2-one
English synonyms3-Buten-2-one, 4-phenyl-;Methyl styryl ketone;benzalacetone-d4;acetylstyrol;trans-Benzylideneacetone;Benzalacetone;BENZAL ACETONE;1-Phenylbut-1-en-3-one;4-phenyl-3 -buten-2-one;SCHEMBL312972;orb1222576;orb2900216;orb3025863
Chinese name4-苯基-3-丁烯-2-酮
Chinese synonymsNot provided
Chemical categoryKetone Solvents
CAS No.122-57-6
EINECS No.Not provided
Molecular formulaC10H10O
Molecular weight146.19
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 1; TPSA 17.1 A^2; rotatable bonds 2

Application scenarios

Not provided