2-Fluoro-1,3-benzenediol

Suppliers

Names

[ CAS No. ]:
103068-40-2

[ Name ]:
2-Fluoro-1,3-benzenediol

[Synonym ]:
2-Fluororesorcinol
2-Fluoro-benzene-1,3-diol
2-Fluoro-1,3-benzenediol
2-fluorobenzene-1,3-diol
1,3-Benzenediol, 2-fluoro-
1,3-Benzenediol,2-fluoro

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
223.5±20.0 °C at 760 mmHg

[ Melting Point ]:
108-110°C

[ Molecular Formula ]:
C6H5FO2

[ Molecular Weight ]:
128.101

[ Flash Point ]:
89.0±21.8 °C

[ Exact Mass ]:
128.027359

[ PSA ]:
40.46000

[ LogP ]:
1.16

[ Vapour Pressure ]:
0.1±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.577

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Fluoro-3-methoxyphenol
  • 2,6-Dimethoxyfluorobenzene
  • Resorcine
  • 2,3,4-Trifluoronitrobenzene
  • 2-Fluoro-1,3-dimethoxy-4-nitrobenzene
  • 3-Fluoro-2,4-dimethoxyaniline

DownStream


Related Compounds

  • 4-Chloro-2-fluoro-1,3-benzenediol
  • 2-fluoro-1,3-dinitrobenzene
  • 2-fluoro-1,3-di(propan-2-yl)benzene
  • 2-Fluoro-1,3-dimethoxy-4-nitrobenzene
  • 2-fluoro-1,3-bis(2-fluoro-5-methylphenyl)-5-methylbenzene
  • 2-Fluoro-1,3-bis-trifluoromethyl-benzene
  • 1-(4-chlorobenzyl)-7,9-dimethyl-3-phenyl-7,9-dihydro-[1,2,4]triazino[3,4-f]purine-6,8(1H,4H)-dione
  • 1,6,7-Trimethyl-8-{2-[4-benzylpiperidyl]ethyl}-1,3,5-trihydro-4-imidazolino[1, 2-h]purine-2,4-dione
  • 3,4,7,9-tetramethyl-1-(naphthylmethyl)-5,7,9-trihydro-4H-1,2,4-triazino[4,3-h] purine-6,8-dione
  • CID 16626754
  • 1,7-bis(2-fluorobenzyl)-3,4,9-trimethyl-7,9-dihydro-[1,2,4]triazino[3,4-f]purine-6,8(1H,4H)-dione
  • 1,7-bis[(4-methylphenyl)methyl]-3,4,9-trimethyl-5,7,9-trihydro-4H-1,2,4-triazi no[4,3-h]purine-6,8-dione
  • 7-(4-fluorophenyl)-1-methyl-8-(m-tolyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
  • 3,9-dimethyl-1-(2-morpholin-4-ylethyl)-7-propyl-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
  • 3-(4-fluorophenyl)-7,9-dimethyl-1-[(3-methylphenyl)methyl]-1H,4H,6H,7H,8H,9H-[1,2,4]triazino[4,3-g]purine-6,8-dione
  • benzyl 2-[3-(4-fluorophenyl)-7,9-dimethyl-6,8-dioxo-4H-purino[8,7-c][1,2,4]triazin-1-yl]acetate
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