2-Fluorophenylacetone

Names

[ Name ]:
2-Fluorophenylacetone

[Synonym ]:
2-Propanone, 1-(2-fluorophenyl)-
1-(2-Fluorophenyl)-2-propanone
MFCD00000325
EINECS 220-627-5
1-(2-Fluorophenyl)propan-2-one
1-(2-Fluorophenyl)acetone
2-Fluorophenylacetone

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
266.2±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C₉H₉FO

[ Molecular Weight ]:
152.166

[ Flash Point ]:
85.0±0.0 °C

[ Exact Mass ]:
152.063736

[ PSA ]:
17.07000

[ LogP ]:
1.49

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.489

MSDS

Safety Information

[ Hazard Codes ]:
F: Flammable;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S24/25

[ WGK Germany ]:
3

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

METHYLLITHIUM
2-(2-Fluorophenyl)acetic acid
2-Fluorobenzaldehyde
Fluorobenzene
Acetone
1-Fluoro-2-(2-nitropropenyl)benzene
Phenylacetone
Nitroethane

DownStream

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%

Articles

Synthesis and structure-activity relationships of (R)-1-alkyl-3-[2-(2-amino)phenethyl]-5-(2-fluorophenyl)-6-methyluracils as human GnRH receptor antagonists.

Bioorg. Med. Chem. Lett. 14(9) , 2269-74, (2004)

The synthesis of a series of (R)-1-alkyl-3-[2-(2-amino)phenethyl]-5-(2-fluorophenyl)-6-methyluracils is discussed. SAR around N-1 of the uracil was explored, which led to the discovery that an electro...

2-chloro-6-fluorophenylacetone
2-[(4-aminobenzoyl)-benzylamino]ethyl-diethylazanium,chloride
2-methyl-2-methylsulfanylpropanenitrile
2-methyl-1-tetradecyl-2H-pyridine
2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dicarboxylicacid, 3,9-dimethyl ester
2-(4-methoxyphenyl)-4-nitrobenzoic acid
N-((1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methyl)-2-(thiophen-2-yl)acetamide
2-cyclohexyl-N-((1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methyl)acetamide
5-(1,5-dioxa-9-azaspiro[5.5]undecan-9-ylsulfonyl)-3-methylbenzo[d]oxazol-2(3H)-one
2-(cyclopentylthio)-N-((1-(pyridin-3-ylsulfonyl)piperidin-4-yl)methyl)acetamide
3-methyl-2-oxo-N-(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)-2,3-dihydrobenzo[d]oxazole-5-sulfonamide
N-((2,5-dimethylfuran-3-yl)methyl)-1,3,5-trimethyl-1H-pyrazole-4-sulfonamide
N-((1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methyl)cinnamamide
N-(2-hydroxy-2-methyl-3-(methylthio)propyl)-3-methyl-2-oxo-2,3-dihydrobenzo[d]oxazole-5-sulfonamide
N-(2-hydroxy-2-(thiophen-2-yl)propyl)-1,3,5-trimethyl-1H-pyrazole-4-sulfonamide
N-(2-hydroxy-2-(thiophen-2-yl)propyl)-3-methyl-2-oxo-2,3-dihydrobenzo[d]oxazole-5-sulfonamide

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