1-Phenyl-1,2-propanedione

CAS	579-07-7
Structure
Synonyms	2-Oxopropiophenone
IUPAC Name	1-Phenylpropane-1,2-dione
Molecular Weight	148.16
Molecular Formula	C9H8O2
Canonical SMILES	CC(=O)C(=O)C1=CC=CC=C1
InChI	InChI=1S/C9H8O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6H,1H3
InChI Key	BVQVLAIMHVDZEL-UHFFFAOYSA-N
Boiling Point	103-105 °C/14 mmHg(lit.)
Melting Point	<20 °C
Flash Point	184 °F
Purity	98%
Density	1.101 g/mL at 25 °C(lit.)
Solubility	Insoluble in water, soluble in organic solvents, oils
Appearance	Clear yellow liquid
Storage	Inert atmosphere, room temperature
Exact Mass	148.052429494
Monoisotopic Mass	148.052429494
Physical State	Liquid
Refractive Index	n20/D 1.532(lit.)
Storage Conditions	Inert atmosphere,Room Temperature
Topological Polar Surface Area	34.1 Ų