Basic information
- Name:
4-Fluorophenylacetone
- CAS No.:
459-03-0
- Molecular Structure:
- Formula:
- C9H9FO
- Molecular Weight:
- 152.17
- Synonyms:
- 2-Propanone,(p-fluorophenyl)- (6CI,7CI);2-Propanone, 1-(p-fluorophenyl)- (8CI);(4-Fluorophenyl)acetone;(p-Fluorophenyl)acetone;1-(4-Fluorophenyl)-2-propanone;3-(4-Fluorophenyl)-2-propanone;4-Fluorobenzyl methyl ketone;p-Fluorobenzylmethyl ketone;2-Propanone,1-(4-fluorophenyl)-;
- EINECS:
- 207-284-7
- Density:
- 1.086 g/cm3
- Boiling Point:
- 218.1 °C at 760 mmHg
- Flash Point:
- 91.7 °C
- Solubility:
- Insoluble in water
- Appearance:
- clear yellow liquid
- Hazard Symbols:
F, 
Xi- Risk Codes:
- 36/37/38
- Safety Description:
- 24/25 Details
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Chemistry
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IUPAC Name: 1-(4-Fluorophenyl)propan-2-one
Molecular Formula: C9H9FO
Molecular Weight: 152.17 g/mol
SMILES: CC(=O)Cc1ccc(F)cc1
InChI: InChI=1/C9H9FO/c1-7(11)6-8-2-4-9(10)5-3-8/h2-5H,6H2,1H3
EINECS: 207-284-7
Product Categories: Aromatic Ketones (substituted); Ketone; C9; C9Alphabetic; Carbonyl Compounds; F; FA - FL; Ketones
Water Solubility: insoluble
Index of Refraction: 1.489
Molar Refractivity: 40.45 cm3
Molar Volume: 140 cm3
Polarizability: 16.03×10-24 cm3
Surface Tension: 33 dyne/cm
Density: 1.086 g/cm3
Flash Point: 91.7 °C
Enthalpy of Vaporization: 45.45 kJ/mol
Boiling Point: 218.1 °C at 760 mmHg
Vapour Pressure of 4-Fluorophenylacetone (CAS NO.459-03-0): 0.128 mmHg at 25 °C
Safety Profile
Hazard Codes: 
F,
Xi
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 24/25
S24/25:Avoid contact with skin and eyes.
WGK Germany: 3
Hazard Note: Flammable
HazardClass of 4-Fluorophenylacetone (CAS NO.459-03-0): IRRITANT, FLAMMABLE
Specification
4-Fluorophenylacetone (CAS NO.459-03-0), its Synonyms are (4-Fluorophenyl)acetone ; 1-(4-Fluorophenyl)acetone ; 2-Propanone, 1-(4-fluorophenyl)- ; (p-Fluorophenyl)acetone ; p-Fluoro benzyl methyl ketone ; 4'-Fluorophenylacetone ; 1-(4-Fluorophenyl)-2-propanone ; 1-acetonyl-4-fluorobenzene . It is clear yellow liquid.
