3-Fluoro-4-methoxyphenol

Suppliers

Names

[ CAS No. ]:
452-11-9

[ Name ]:
3-Fluoro-4-methoxyphenol

[Synonym ]:
3-Fluoro-4-methoxyphenol
Phenol, 3-fluoro-4-methoxy-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
248.2±20.0 °C at 760 mmHg

[ Melting Point ]:
41-42°C

[ Molecular Formula ]:
C7H7FO2

[ Molecular Weight ]:
142.128

[ Flash Point ]:
121.4±18.3 °C

[ Exact Mass ]:
142.043015

[ PSA ]:
29.46000

[ LogP ]:
1.71

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.512

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2909500000

Precursor & DownStream

Precursor

  • 3′-Fluoro-4′-methoxyacetophenone
  • 3-Fluoro-4-methoxyaniline
  • 2-Fluoroanisole
  • 2-Fluoro-4-nitroanisole

DownStream

Customs

[ HS Code ]: 2909500000

[ Summary ]:
2909500000 ether-phenols, ether-alcohol-phenols and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 3-fluoro-4-(4-methoxyphenyl)phenol
  • 3-fluoro-4-[3-(methylcarbamoyl)phenyl]benzoic acid
  • 3-fluoro-4-(2-fluoro-4-methoxyphenyl)benzoic acid
  • 3-fluoro-4-(5-fluoro-2-hydroxyphenyl)phenol
  • 3-fluoro-4-(4-fluoro-2-hydroxyphenyl)phenol
  • 3-fluoro-4-(3-fluoro-5-hydroxyphenyl)phenol
  • Pyridine, 5-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-methyl-
  • 3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-2-(propan-2-yl)-1,3-thiazolidine-4-carboxylic acid
  • Pyridine, 2,6-dimethyl-3-[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
  • 2-Tert-butyl-5-(pyridin-4-yl)aniline
  • (3-Propoxypyrrolidin-3-yl)methanamine
  • 3-(4,5,6,7-Tetrahydro-1-benzothiophen-3-yl)propan-1-ol
  • 2-{7-Azabicyclo[2.2.1]heptane-7-sulfonyl}-1-cyclohexylethan-1-amine
  • 1-(Azepane-1-sulfonyl)-3-methylpentan-2-amine
  • 2-{1-[5-Fluoro-2-(trifluoromethyl)phenyl]cyclobutyl}acetic acid
  • 4-bromo-5-(5-chloro-2-methylcyclohexyl)-1-methyl-1H-pyrazole
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