3-Chloro-5-fluorophenylacetic acid

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Names

[ CAS No. ]:
202001-00-1

[ Name ]:
3-Chloro-5-fluorophenylacetic acid

[Synonym ]:
3-Chloro-5-fluorobenzeneacetic acid
2-(3-Chloro-5-fluorophenyl)acetic acid
5-chloro-3-fluorophenylacetic acid
Benzeneacetic acid, 3-chloro-5-fluoro-
MFCD03788475
3-Chloro-5-fluorophenylacetic acid
(3-Chloro-5-fluorophenyl)acetic acid
QV1R CG EF

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
284.1±25.0 °C at 760 mmHg

[ Melting Point ]:
82-87ºC

[ Molecular Formula ]:
C8H6ClFO2

[ Molecular Weight ]:
188.583

[ Flash Point ]:
125.6±23.2 °C

[ Exact Mass ]:
188.004028

[ PSA ]:
37.30000

[ LogP ]:
1.71

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.548

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S37/39

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Chloro-3,5-difluorobenzene
  • 3-Chloro-5-fluorobromobenzene

DownStream

Related Compounds

  • 3-chloro-5-cyanobenzoic acid
  • 3-Chloro-5-isoxazolepropanoic acid
  • 3-Chloro-5-iodobenzoic acid
  • 3-Chloro-5-hydroxybenzoic acid
  • 3-Chloro-5-fluorobenzeneboronic acid pinacol ester
  • 3-Chloro-5-fluorobenzoic acid
  • 2-Benzyl-5-[6-(trifluoromethyl)pyrimidin-4-yl]-octahydropyrrolo[3,4-c]pyrrole-1,3-dione
  • 6-{4,6-Dioxo-5-phenyl-octahydropyrrolo[3,4-c]pyrrol-2-yl}pyridine-3-carbonitrile
  • 2,6-Difluoro-N-[1-(5-methyl-1,3,4-thiadiazol-2-yl)azetidin-3-yl]benzamide
  • N,6-dimethyl-N-[1-(4-methylbenzoyl)piperidin-4-yl]pyrimidin-4-amine
  • 2-(Pyridin-4-ylsulfanyl)-1-{5-[4-(trifluoromethyl)pyrimidin-2-yl]-octahydropyrrolo[3,4-c]pyrrol-2-yl}ethan-1-one
  • 2-{5-Benzyl-4,6-dioxo-octahydropyrrolo[3,4-c]pyrrol-2-yl}pyrimidine-4-carbonitrile
  • N-[1-(3,5-dimethylbenzoyl)piperidin-4-yl]pyrimidin-4-amine
  • N-[1-(2-fluorobenzoyl)piperidin-4-yl]-N,6-dimethylpyrimidin-4-amine
  • 4-Cyclopropyl-6-[4-(3-methylphenyl)piperazine-1-carbonyl]pyrimidine
  • 5-(5-Bromopyrimidin-2-yl)-2-phenyl-octahydropyrrolo[3,4-c]pyrrole-1,3-dione
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