1-(4-Chloro-2-fluoro-5-methylphenyl)ethanone

Suppliers

Names

[ CAS No. ]:
177211-26-6

[ Name ]:
1-(4-Chloro-2-fluoro-5-methylphenyl)ethanone

[Synonym ]:
Ethanone, 1-(4-chloro-2-fluoro-5-methylphenyl)-
1-acetyl-4-chloro-2-fluoro-5-methylbenzene
4-Chloro-2-fluoro-5-methylacetophenone
1-(4-Chloro-2-fluoro-5-methylphenyl)ethanone

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
258.4±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H8ClFO

[ Molecular Weight ]:
186.611

[ Flash Point ]:
110.1±25.9 °C

[ Exact Mass ]:
186.024765

[ PSA ]:
17.07000

[ LogP ]:
2.00

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

[ Index of Refraction ]:
1.512

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2914700090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Chloro-4-fluorotoluene
  • Acetyl chloride

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%


Related Compounds

  • 2-bromo-1-(4-chloro-2-fluoro-5-methylphenyl)ethanone
  • 1,3-Butanedione, 1-(4-chloro-2-fluoro-5-methylphenyl)-4,4,4-trifluoro
  • 1-(4-Chloro-2-fluoro-5-nitro-phenyl)-ethanone
  • 1-(4-chloro-2-fluoro-5-methoxyphenyl)piperazine
  • 1-(4-chloro-2-fluoro-5-methoxyphenyl)-4,4,4-trifluorobutane-1,3-dione
  • 1-(4-chloro-2-fluoro-5-prop-2-ynoxyphenyl)-3,5-dimethyl-4-nitropyrazole
  • N-ethyl-3-(propan-2-yl)benzene-1-sulfonamide
  • N-ethyl-2-(propan-2-yl)benzene-1-sulfonamide
  • 1-(2-Oxiranylmethoxy)-1H-pyrrole-2,5-dione
  • (S)-4-Hydroxy-2-methylbutanoic acid
  • N,N-Dimethyl-3-[[4-(2-oxo-1-pyrrolidinyl)phenoxy]methyl]benzenesulfonamide
  • N-(2-cyano-3-methylbutan-2-yl)-2-(3-cyclopropyl-4-oxoquinazolin-2-yl)sulfanylacetamide
  • N-(5-{[(2-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-(methylsulfanyl)pyridine-3-carboxamide
  • 4-[[4-(Dodecyloxy)phenoxy]methyl]benzoic acid
  • 3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]-N-[1-(4-methanesulfonylphenyl)ethyl]propanamide
  • N-[(2-Chlorophenyl)methyl]-4-[(cyclopropylcarbonyl)amino]benzamide
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