Chemical Product Library / Reference

1-Phenyl-1,2-propanedione

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

Molecular structure for 1-Phenyl-1,2-propanedione

Chemical identity

English name1-Phenyl-1,2-propanedione
English synonyms1-Phenylpropane-1,2-dione;Acetylbenzoyl;Benzoylacetyl;Acetyl benzoyl;Pyruvophenone;Methylphenylglyoxal;Benzoyl methyl ketone;1,2-Propanedione, 1-phenyl-;Phenylmethyldiketone;Methyl phenyl diketone;3-Phenyl-2,3-propanedione;Methyl phenyl glyoxal
Chinese name1-苯基-1,2-丙二酮
Chinese synonymsNot provided
Chemical categoryKetone Solvents
CAS No.579-07-7
EINECS No.209-435-2
Molecular formulaC9H8O2
Molecular weight148.16
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 0; hydrogen-bond acceptors 2; TPSA 34.1 A^2; rotatable bonds 2

Application scenarios

Not provided