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4-Fluoroanisole

4-Fluoroanisole structure

4-Fluoroanisole 

structure
  • CAS No:

    459-60-9

  • Formula:

    C7H7FO

  • Chemical Name:

    4-Fluoroanisole

  • Synonyms:

    Benzene,1-fluoro-4-methoxy-;Anisole,p-fluoro-;1-Fluoro-4-methoxybenzene;4-Fluoroanisole;p-Methoxyfluorobenzene;p-Fluoroanisole;p-Fluoromethoxybenzene;p-Fluorophenyl methyl ether;4-Fluoromethoxybenzene;4-Fluoro-1-methoxybenzene;4-Fluorophenyl methyl ether;4-Methoxyfluorobenzene;4-Methoxyphenyl fluoride;NSC 4672

  • Categories:

    Organic Chemistry  >  Organic Fluorine Compound

Description

Colorless to light yellow liquid

4-Fluoroanisole Basic Attributes

126.13

126.13

1281425

207-295-7

4672

DTXSID3060033

2909309090

Characteristics

9.2

2.3

Clear colorless to light yellow Liquid

1.1109 g/cm3 @ Temp: 25.00 °C

-45 °C

157 °C

110 °F

1.521

Not miscible or difficult to mix in water.

Flammables area

3.51mmHg at 25°C

Safety Information

3

UN 3271 3/PG 3

3

10

16

F

Flammable

Stable under normal temperatures and pressures.

P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, P501

H226

|Warning|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, and P501|Aggregated GHS information provided by 52 companies from 2 notifications to the ECHA C&L Inventory.

Drug Information

p-fluoroanisole

4-Fluoroanisole Use and Manufacturing

Uses

An Acetanilide and Anisole derivative metabolite by liver.

Benzene, 1-fluoro-4-methoxy-: ACTIVE

Computed Properties

Molecular Weight:126.13
XLogP3:2.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:126.048093005
Monoisotopic Mass:126.048093005
Topological Polar Surface Area:9.2
Heavy Atom Count:9
Complexity:77
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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