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Compound Structure IUPAC Name: 1,3-diphenylprop-2-yn-1-one
Synonyms: 1,3-diphenylprop-2-yn-1-one, Diphenylpropynone, 7338-94-5, 1,3-Diphenylpropynone, 1,3-Diphenyl-2-propyn-1-one, Benzoylphenylacetylene, Phenylbenzoylacetylene, diphenylprop-2-yn-1-one, 3-Phenylpropiolophenone, Phenyl phenylethynyl ketone, Phenylethynyl phenyl ketone, Propiolophenone, 3-phenyl-, 2-Propyn-1-one, 1,3-diphenyl-, .beta.-Phenylpropiolophenone, 1-Benzoyl-2-phenylacetylene, Phenethynyl phenyl ketone, MLS002920456, UNM-0000306039, beta-Phenylpropiolophenone, BRN 0609091

Molecular Formula: C15H10OMolecular Weight: 206.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YECVQOULKHBGEN-UHFFFAOYSA-N

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