459-03-0

Basic information

• Product Name: 4-Fluorophenylacetone
• Synonyms: (P-FLUOROPHENYL)ACETONE;P-FLUORO BENZYL METHYL KETONE;4'-FLUOROPHENYLACETONE;4-FLUOROPHENYLACETONE;1-(4-FLUOROPHENYL)-2-PROPANONE;1-ACETONYL-4-FLUOROBENZENE;1-(4-Fluorophenyl)acetone;2-Propanone, 1-(4-fluorophenyl)-
• CAS NO: 459-03-0
• Molecular Formula: C₉H₉FO
• Molecular Weight: 152.17
• EINECS: 207-284-7
• Product Categories: Aromatic Ketones (substituted);Ketone;C9;C9Alphabetic;Carbonyl Compounds;F;FA - FL;Ketones;Aromatics;Intermediates & Fine Chemicals;Pharmaceuticals
• Mol File: 459-03-0.mol
• Article Data: 39

Chemical Properties

• Boiling Point: 106-107 °C18 mm Hg(lit.)
• Flash Point: 197 °F
• Appearance: clear yellow liquid
• Density: 1.139 g/mL at 25 °C(lit.)
• Vapor Pressure: 0.128mmHg at 25°C
• Refractive Index: n20/D 1.496(lit.)
• Storage Temp.: Store below +30°C.
• Water Solubility: insoluble
• BRN: 1936697
• CAS DataBase Reference: 4-Fluorophenylacetone(CAS DataBase Reference)
• NIST Chemistry Reference: 4-Fluorophenylacetone(459-03-0)
• EPA Substance Registry System: 4-Fluorophenylacetone(459-03-0)

Safety Data

• Hazard Codes: F,Xi
• Statements: 36/37/38
• Safety Statements: 24/25
• WGK Germany: 3
• HazardClass: IRRITANT, FLAMMABLE
• Hazardous Substances Data: 459-03-0(Hazardous Substances Data)

Usage

Chemical Properties

clear yellow liquid

Uses

Different sources of media describe the Uses of 459-03-0 differently. You can refer to the following data:
1. 4-Fluorophenylacetone is a haloarylacetone derivative used in a study of reversed enantiopreference of an ω-transaminase by a single-point mutation.
2. 4-Fluorophenylacetone is an important raw material and intermediate used in organic synthesis, pharmaceuticals, agrochemicals and dyestuff fields.

InChI:InChI=1/C9H9FO/c1-7(11)6-8-2-4-9(10)5-3-8/h2-5H,6H2,1H3

Upstream product

• 459-02-9 1-(4-Fluorophenyl)propane-2-amine 
• 4590-24-3 DIMETHYL HEXADECAFLUOROSEBACATE 
• 459-01-8 1-(4-Fluorophenyl)propan-2-amine hydrochloride 
• 459-00-7 2-Methyl-1-(4-(trifluoroMethyl)phenyl)propan-2-aMine 
• 4589-97-3 2-(hydroxyimino)-2-phenylacetaldehyde oxime 
• 4589-95-1 3β-[(6-Deoxy-3-O-methyl-α-L-glucopyranosyl)oxy]-7β,8-epoxy-14-hydroxy-5β-card-20(22)-enolide 
• 4589-82-6 3α-Formyloxy-5α-androstan-17-one 
• 4589-77-9 3α-Formyloxy-11β-hydroxy-5α-androstan-17-one 
• 4589-75-7 3α-Formyloxy-5β-androstan-17-one 
• 4589-70-2 3α-Formyloxy-11β-hydroxy-5β-androstan-17-one 
• 45896-82-0 2,5-Furandione,dihydro-3-(2-methyl-1-propen-1-yl)- 
• 4589-67-7 1H-Benzimidazole-5-methanol,1-ethyl-2-methyl-(9CI) 
• 4589-66-6 1H-Benzimidazole-5-methanol,1,2-dimethyl-(9CI) 
• 45895-90-7 H-Ile-NCA 

Downstream Products

• 459-04-1 4-Fluorophenylacetyl chloride 
• 4590-44-7 (3S,3aS,5aS,5bR,9aR,10aR,11aR,11bS)-10,10-difluoro-3a,5b-dimethyl-2,3,3a,4,5,5a,5b,6,7,10,10a,11,11a,11b-tetradecahydro-1H-cyclopenta[a]cyclopropa[k]phenanthren-3-yl acetate 
• 459-05-2 1-(4-FLUOROPHENYL)-2-THIOUREA 
• 4590-52-7 NISTC4590527 
• 4590-61-8 4-Isothiazolesulfonamide,3-methyl-(7CI,8CI,9CI) 
• 459-06-3 1-Fluoro-4-isopropoxybenzene 
• 4590-70-9 2'-hydroxychalcone hydrazone 
• 4590-79-8 phenyl(3,5,5-trimethyl-4,5-dihydro-1H-pyrazol-1-yl)methanone 
• 4590-83-4 4-(2-hydroxybenzylidene)-1-phenylpyrazolidine-3,5-dione 
• 4590-95-8 2-amino-6-[(2-oxo-2-phenylethyl)sulfanyl]-4-(3,4,5-trimethoxyphenyl)pyridine-3,5-dicarbonitrile 
• 4591-05-3 ethyl 5-(4-bromophenyl)-4,6-dioxo-3-phenyloctahydropyrrolo[3,4-c]pyrrole-1-carboxylate 
• 4591-16-6 (2E)-2,3-diphenylbut-2-enedinitrile 
• 459124-75-5 Bicyclo[2.2.1]heptane-1-carboxamide, N-hydroxy-7,7-dimethyl-2-oxo-, (1S,4R)- (9CI) 
• 459124-94-8 1,4-Benzenediol, 2-(2,5-dimethyl-4-thiazolyl)- (9CI) 

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