2'-Fluoropropiophenone

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Names

[ CAS No. ]:
446-22-0

[ Name ]:
2'-Fluoropropiophenone

[Synonym ]:
1-Propanone, 1-(2-fluorophenyl)-
2'-Fluoropropiophenone
2′-Fluoropropiophenone
1-(2-Fluorophenyl)-1-propanone
1-(2-Fluorphenyl)propan-1-on
MFCD00009893
1-(2-Fluorophenyl)propan-1-one
FR BV2
Ethyl 2-Fluorophenyl Ketone
2-Fluoropropiophenone

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
204.1±13.0 °C at 760 mmHg

[ Melting Point ]:
95-99ºC

[ Molecular Formula ]:
C9H9FO

[ Molecular Weight ]:
152.166

[ Flash Point ]:
79.4±0.0 °C

[ Exact Mass ]:
152.063736

[ PSA ]:
17.07000

[ LogP ]:
1.83

[ Vapour Pressure ]:
0.3±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.489

[ Storage condition ]:
-20?C Freezer

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/38

[ Safety Phrases ]:
S26-S36

[ WGK Germany ]:
3

[ HS Code ]:
2914700090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(2-fluorophenyl)propan-1-ol
  • N-fluorobenzenesulfonamide
  • Phenyl ethyl ketone
  • Lithium diisopropylamide
  • 1-(2-fluorophenyl)-2-propen-1-ol
  • 2-Fluorobenzaldehyde
  • 2-Fluorobenzonitrile
  • 2-Fluorobenzamide

DownStream

  • METHYL 2-FLUOROBENZOATE
  • (R)-1-(2-Fluorophenyl)propan-1-amine hydrochloride
  • 1H-Indazole, 3-ethyl-

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

  • 2'-fluoropropiophenone
  • 4'-bromo-2'-fluoropropiophenone
  • 2,2-dimethyl-2'-fluoropropiophenone
  • 2,2-DIMETHYL-2'-FLUOROPROPIOPHENONE
  • 3-(4-CHLOROPHENYL)-2'-FLUOROPROPIOPHENONE
  • 3-(3-CHLOROPHENYL)-2'-FLUOROPROPIOPHENONE
  • 2-Pyridineacetic acid, 5-amino-6-(trifluoromethyl)-, ethyl ester
  • Butyric acid, 2-(3,4-dimethoxyphenyl)-4-(p-methoxyphenyl)-, (S)-
  • Ethyl 3-[(2-ethoxy-2-oxoethyl)amino]-4,4,4-trifluoro-2-butenoate
  • Ethanone, 1-[1-[3-(1-methylethyl)phenyl]-1H-1,2,3-triazol-4-yl]-
  • N-(3,5-Diamino-2,4,6-triiodobenzoyl)-N-methylglycine ethyl ester
  • 4,4-Difluoro-1-(1,2-thiazol-5-yl)cyclohex-2-en-1-ol
  • Benzenepropanenitrile, I(2)-amino-4-[(2-chlorophenyl)amino]-, (I(2)R)-
  • Benzo[b]cyclohepta[e][1,4]thiazin-10(11H)-one, 9-nitro-, 5-oxide
  • (I+/-R)-4-Amino-I+/--propyl-2,6-bis(trifluoromethyl)benzenemethanamine
  • (I S)-I-Amino-5-hydroxy-4-methoxy-2-(2-propen-1-yl)benzenebutanol
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