2-Fluoro-1,3-benzenediol

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Names

[ 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

Click to get detail 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
3,9-dibenzyl-1-methyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
(4-propyl-4H-1,2,4-triazol-3-yl)methyl 6-chloropyridine-2-carboxylate
9-benzyl-1-methyl-3-[(3-methylphenyl)methyl]-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
7-[(4-fluorophenyl)methyl]-8-[[4-(furan-2-carbonyl)piperazin-1-yl]methyl]-1,3-dimethyl-5H-purin-7-ium-2,6-dione
6-(4-Methoxyphenyl)-4-methyl-2-(3-phenylpropyl)-4a,7,8,9a-tetrahydropurino[7,8-a]imidazole-1,3-dione
7-butyl-8-[(dibenzylamino)methyl]-1,3-dimethyl-5H-purin-7-ium-2,6-dione
7-(2-Methoxyethyl)-3-methyl-8-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-4,5-dihydropurine-2,6-dione
7-[(2-chloro-6-fluorophenyl)methyl]-1,3-dimethyl-8-[(4-phenylpiperazin-1-yl)methyl]-5H-purin-7-ium-2,6-dione
ethyl 4-[(7-hexyl-1,3-dimethyl-2,6-dioxo-5H-purin-7-ium-8-yl)methyl]piperazine-1-carboxylate
9-(4-fluorophenyl)-1-methyl-3-(2-phenylethyl)-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione

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