- 459-04-1Benzeneacetyl chloride,4-fluoro-
- 459-05-2Thiourea,N-(4-fluorophenyl)-
- 459133-38-1Phenol, 5-[(7-chloro-4-quinolinyl)amino]-2-[[(1,1-dimethylethyl)amino]methyl]-
- 459133-66-51H-Indazole,5-bromo-3-iodo-
- 459133-68-73-IODO-5-BROMO-1H-INDAZOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
- 459166-03-14-piperidineacetic acid, α-amino-, (αS)-
- 459168-41-3Methanone,(5-chloro-1H-indol-2-yl)(4-methyl-1-piperazinyl)-
- 459216-21-8Benzene,1-[isocyano[(4-methylphenyl)sulfonyl]methyl]-3-methyl-
- 459-22-34-Fluorophenylacetonitrile
- 459-23-4Benzaldehyde, p-fluoro-, oxime
Hot Products
- 459-46-14-Fluorobenzyl bromide
- 459-85-8Homogeranic acid
- 46000-98-01H-Benzimidazolium, 1,3,5-trimethyl-
- 460078-00-61,5-Pentanediamine, 3-(2-aminoethyl)-
- 460-12-8Diacetylene
- 4606-98-84-methylbenzyl 4-methylbenzenesulfonate
- 460738-38-9Ecallantide
- 460-88-8Propane, 1-bromo-1,1,3,3,3-pentafluoro-
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
4-Fluorophenylacetone |
EINECS | 207-284-7 |
| CAS No. | 459-03-0 | Density | 1.086 g/cm3 |
| PSA | 17.07000 | LogP | 1.95720 |
| Solubility | Insoluble in water | Melting Point |
N/A |
| Formula | C9H9FO | Boiling Point | 218.1 °C at 760 mmHg |
| Molecular Weight | 152.168 | Flash Point | 91.7 °C |
| Transport Information | N/A | Appearance | clear yellow liquid |
| Safety | 24/25 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols |
 F,  Xi
|
| 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)-; |
Article Data | 39 |
4-Fluorophenylacetone Chemical Properties
.jpg)
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
4-Fluorophenylacetone 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
4-Fluorophenylacetone 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.
What can I do for you?
Get Best Price
