Benzoylacetone

Catalog Number	ACM93914-1
CAS	93-91-4
Structure
Synonyms	1-Phenylbutane-1,3-dione
IUPAC Name	1-phenylbutane-1,3-dione
Molecular Weight	162.19
Molecular Formula	C10H10O2
InChI	CVBUKMMMRLOKQR-UHFFFAOYSA-N
InChI Key	InChI=1S/C10H10O2/c1-8(11)7-10(12)9-5-3-2-4-6-9/h2-6H,7H2,1H3
Boiling Point	260-262 °C
Melting Point	54-56 °C(lit.)
Flash Point	260-262 °C
Purity	97%
Density	1.09 g/cm3 at 25 °C(lit.)
Appearance	White to yellow to tan powder, crystal or lump
Isomeric SMILES	CC(=O)CC(=O)C1=CC=CC=C1