4-Fluorophenylacetone

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Names

[ CAS No. ]:
459-03-0

[ Name ]:
4-Fluorophenylacetone

[Synonym ]:
(4-Fluorophenyl)acetone
4-Fluorophenylacetone
EINECS 207-284-7
1-(4-Fluorophenyl)acetone
2-Propanone, 1-(4-fluorophenyl)-
1-Acetonyl-4-fluorobenzene
MFCD00000362
1-(4-fluorophenyl)propan-2-one
1-(4-Fluorophenyl)-2-propanone

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
218.1±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H9FO

[ Molecular Weight ]:
152.166

[ Flash Point ]:
91.7±0.0 °C

[ Exact Mass ]:
152.063736

[ PSA ]:
17.07000

[ LogP ]:
1.49

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.489

[ Water Solubility ]:
insoluble

MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
F: Flammable;Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S24/25

[ WGK Germany ]:
3

[ HS Code ]:
29147090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(4-Fluorophenyl)-1-propene (stabilized with TBC)
  • Chloroacetone
  • 1-Bromo-4-fluorobenzene
  • METHYLLITHIUM
  • 4-Fluorophenylacetic acid
  • 4-Fluoroiodobenzene
  • 2,4-Pentandione
  • 4-Fluorophenylmagnesium bromide
  • Ethanoic anhydride

DownStream

  • 1-(4-Fluorophenyl)-2-methylpropan-2-ol
  • 6-(4-fluorophenyl)-3-(4-propylcyclohexyl)cyclohex-2-en-1-one
  • 4-FMA
  • (4-fluorophenyl)acetone oxime
  • 1-Bromo-3-(4-fluorophenyl)acetone
  • 1-(2,2-difluoropropyl)-4-fluorobenzene
  • 4-Fluoromethamphetamine (hydrochloride)

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 4-fluorophenylacetone oxime
  • 2-Chloro-4-fluorophenylacetone
  • 4-chlorooxolan-3-ol,formic acid
  • 4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide
  • 4-(4-Chlorophenyl)-4-Bromopiperide
  • (4-acetyl-3,5-diacetyloxyphenyl) acetate
  • Tert-butyl 3-{2-hydroxybicyclo[2.2.1]heptan-2-yl}-3-(hydroxymethyl)azetidine-1-carboxylate
  • I+/--[[3-Ethoxy-5-iodo-4-(phenylmethoxy)phenyl]methylene]-I(2)-oxo-4-phenyl-1-piperazinepropanenitrile
  • 2-Amino-4-thiazoleacetic acid 2-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylene]hydrazide
  • 2H,9H-Benzo[e]furo[2,3,4-cd]isobenzofuran-8,9-diol, 4,4a,5,6,7,8,10a,10b-octahydro-5,5-dimethyl-
  • Carbamic acid, N-[(1S)-1-(4,5-dihydro-5-thioxo-1,3,4-oxadiazol-2-yl)ethyl]-, phenylmethyl ester
  • tert-Butyl 2'-(((trifluoromethyl)sulfonyl)oxy)-5',6'-dihydrospiro[azetidine-3,4'-pyrrolo[1,2-b]pyrazole]-1-carboxylate
  • tert-Butyl 2'-oxo-1',2',5',6'-tetrahydrospiro[piperidine-4,4'-pyrrolo[1,2-b]pyrazole]-1-carboxylate
  • (S)-tert-Butyl (2-methoxy-9-methyl-8-oxo-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepin-7-yl)carbamate
  • 2-(1-Bromobutan-2-yl)oxane
  • 4-Amino-3-(2-hydroxy-5-methoxyphenyl)-1H-1,2,4-triazole-5(4H)-thione
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