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

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S37/39

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-{1-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyridin-2-yl]-N-[2-(methylsulfanyl)ethyl]formamido}acetic acid
  • [1-(4-Chloro-3-methylphenyl)-3-(methylsulfanyl)propan-2-yl]hydrazine
  • 1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-4-hydroxypiperidine-4-carboxylic acid
  • N-(4-fluorophenyl)-4-(2,3,5,6-tetramethylphenyl)-1,3-thiazol-2-amine
  • 1-(5-Bromo-2-tert-butyl-phenyl)hexahydropyrimidine-2,4-dione
  • 2-(1-Amino-3,3-difluorocyclobutyl)-6-chlorophenol
  • 2-(1-methyl-1H-1,2,3-triazol-5-yl)prop-2-en-1-amine
  • 4-(chloromethyl)-5-cyclobutyl-1-(2-methoxyethyl)-1H-1,2,3-triazole
  • 2-Amino-1-[5-(methoxymethyl)furan-2-yl]ethan-1-ol
  • 4-{3-[benzyl(methyl)amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido}-2-hydroxybutanoic acid