4-Chlorophenylacetone

Catalog	ACM5586889
CAS	5586-88-9
Structure
Synonyms	1-Chloro-2-(1-methylethenoxy)benzene
IUPAC Name	1-(4-Chlorophenyl)propan-2-one
Molecular Weight	168.62
Molecular Formula	C8H7OCl
Canonical SMILES	CC(=O)CC1=CC=C(C=C1)Cl
InChI	InChI=1S/C9H9ClO/c1-7(11)6-8-2-4-9(10)5-3-8/h2-5H,6H2,1H3
InChI Key	WEJRYKSUUFKMBC-UHFFFAOYSA-N
Boiling Point	132 °C
Melting Point	6-8 °C
Flash Point	>110 °C
Purity	95%+
Density	1.151 g/mL at 25 °C(lit.)
Exact Mass	168.0341926
Monoisotopic Mass	168.0341926
Physical State	Liquid
Refractive Index	n20/D 1.5325-1.5345(lit.)
Storage Conditions	Dry place,Room Temperature
Topological Polar Surface Area	17.1 Ų