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699-92-3

699-92-3 Structure

699-92-3 Structure
IdentificationBack Directory
[Name]

3''-Fluoro-2''-Hydroxyacetophenone
[CAS]

699-92-3
[Synonyms]

3''-Fluoro-2''-Hydroxyacetophenone
3'-Fluoro-2'-hydroxyacetophenone98%
3'-Fluoro-2'-hydroxyacetophenone 98%
1-(3-Fluoro-2-hydroxyphenyl)-ethanone
Ethanone, 1-(3-fluoro-2-hydroxyphenyl)-
1-(3-fluoro-2-hydroxyphenyl)ethan-1-one
1-(3-Fluoro-2-hydroxyphenyl)ethan-1-one, 2-Acetyl-6-fluorophenol
[Molecular Formula]

C8H7FO2
[MDL Number]

MFCD09055140
[MOL File]

699-92-3.mol
[Molecular Weight]

154.139
Chemical PropertiesBack Directory
[Melting point ]

72-73 °C
[Boiling point ]

209.0±20.0 °C(Predicted)
[density ]

1.247±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[pka]

8.90±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
Hazard InformationBack Directory
[Preparation]

Obtained by Fries rearrangement of 2-fluorophenyl acetate with aluminium chloride without solvent at 115° 150° or at 180–190° (16%).
Spectrum DetailBack Directory
[Spectrum Detail]

3''-Fluoro-2''-Hydroxyacetophenone(699-92-3)1HNMR
3''-Fluoro-2''-Hydroxyacetophenone(699-92-3)FT-IR
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