Product Name
4,4-Diphenyl-2-butanone
Category
Heterocyclic Organic Compound
Synonyms
1,1-Diphenyl-3-butanone
IUPAC Name
4,4-Diphenylbutan-2-one
Canonical SMILES
CC(=O)CC(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C16H16O/c1-13(17)12-16(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,16H,12H2,1H3
InChI Key
FPHXYKLKNOEKTQ-UHFFFAOYSA-N
Boiling Point
164.5-168 °C
Monoisotopic Mass
224.12011513
Topological Polar Surface Area
17.1 Ų