6-Fluoro-2,3-dimethoxybenzoic acid

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Names

[ CAS No. ]:
265670-72-2

[ Name ]:
6-Fluoro-2,3-dimethoxybenzoic acid

[Synonym ]:
Benzoic acid, 6-fluoro-2,3-dimethoxy-
Benzoicacid,6-fluoro-2,3-dimethoxy
RB3320
6-Fluoro-2,3-dimethoxybenzoic acid

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
297.3±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H9FO4

[ Molecular Weight ]:
200.164

[ Flash Point ]:
133.6±25.9 °C

[ Exact Mass ]:
200.048492

[ PSA ]:
55.76000

[ LogP ]:
1.61

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.516

Synthetic Route

Precursor & DownStream

Precursor

  • Carbon dioxide
  • 4-Fluoroveratrole

DownStream

  • 5-Fluorobenzo[d][1,3]dioxol-4-amine
  • 6-fluoro-2,3-dihydroxybenzoic acid
  • 5-fluoro-1,3-benzodioxole-4-carboxylic acid
  • tert-butyl N-(5-fluoro-1,3-benzodioxol-4-yl)carbamate

Related Compounds

  • 6-fluoro-2,3-dihydroxybenzoic acid
  • 6-amino-2,3-dimethoxybenzoic acid
  • 6-Bromo-2,3-dimethoxybenzoic acid
  • 6-Hydroxy-2,3-dimethoxybenzoic acid
  • 6-(Hydroxymethyl)-2,3-dimethoxybenzoic acid
  • 6-Fluoro-2,3-dihydrobenzofuran-2-carboxylic acid
  • 3-Oxo-1-(2-phenylphenyl)cyclobutane-1-carboxylic acid
  • 3-(4,5,6,7-tetrahydro-1H-indol-2-yl)prop-2-enal
  • 3-[(Azetidin-3-yl)methyl]-2-methoxyquinoline
  • rac-(1R,2S)-2-(1-benzyl-1H-pyrazol-4-yl)cyclopropan-1-amine
  • 2-[1-(Aminooxy)-2-methylpropan-2-yl]benzene-1,4-diol
  • ethyl (2R)-2-(2-aminoacetamido)-3-(1H-indol-3-yl)propanoate
  • Tert-butyl 5-(2-aminoethoxy)-2-fluorobenzoate
  • rac-tert-butyl (3aR,4S,9bS)-8-methyl-3H,3aH,4H,5H,9bH-cyclopenta[c]quinoline-4-carboxylate
  • rac-tert-butyl (2R,5R)-5-tert-butylpiperidine-2-carboxylate
  • rac-tert-butyl (2R,4R)-4-(cyclobutylmethyl)pyrrolidine-2-carboxylate
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