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4'-Fluoro-2'-hydroxyacetophenone

Basic information Safety Supplier Related

4'-Fluoro-2'-hydroxyacetophenone Basic information

Product Name:
4'-Fluoro-2'-hydroxyacetophenone
Synonyms:
  • 4'-FLUORO-2'-HYDROXYACETOPHENONE
  • 4-FLUORO-2-HYDROXYACETOPHENONE
  • 4-Fluoro-2-hydroxyacethophenone, 98%
  • 4'-Fluoro-2'-hydroxyacetophenone 98%
  • 4'-Fluoro-2'-hydroxyacetophenone98%
  • 4'-fluoro-2'-hydroxyacetophenone,1-(4-fluoro-2-hydroxyphenyl)ethanone
  • 4-FLUORO-2-HYDROXYACETOPHE
  • uoro-2'-hydroxyacetophenone
CAS:
1481-27-2
MF:
C8H7FO2
MW:
154.14
Product Categories:
  • Aromatic Acetophenones & Derivatives (substituted)
  • ketone
  • Adehydes, Acetals & Ketones
  • Fluorine Compounds
  • Phenols
  • C7 to C8
  • Carbonyl Compounds
  • Ketones
Mol File:
1481-27-2.mol
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4'-Fluoro-2'-hydroxyacetophenone Chemical Properties

Melting point:
32-34°C
Boiling point:
65°C 2mm
Density 
1.1850 (estimate)
Flash point:
98°C
storage temp. 
Inert atmosphere,Room Temperature
form 
powder to lump
pka
9.17±0.10(Predicted)
color 
White to Almost white
BRN 
2249799
InChIKey
HLTBTUXAMVOKIH-UHFFFAOYSA-N
CAS DataBase Reference
1481-27-2(CAS DataBase Reference)
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Safety Information

Hazard Codes 
Xi
Risk Statements 
36/37/38
Safety Statements 
26-36/37/39-36
WGK Germany 
3
HazardClass 
IRRITANT
HS Code 
29147000

MSDS

  • Language:English Provider:ALFA
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4'-Fluoro-2'-hydroxyacetophenone Usage And Synthesis

Chemical Properties

Colorless to yellow liquid

Uses

4′-Fluoro-2′-hydroxyacetophenone may be used in the preparation of series of 4′-fluoro-2′-hydroxychalcones, via aldol condensation with substituted aldehydes followed by cyclization with hydrazine hydrate.

Preparation

Preparation by Fries rearrangement of 3-fluorophenyl acetate with aluminium chloride without solvent at 160–180° (75%) (88–90%).

General Description

4′-Fluoro-2′-hydroxyacetophenone is a substituted acetophenone derivative. Biological Baeyer-Villiger oxidation of 4′-fluoro-2′-hydroxyacetophenone to 4-fluorocatechol by using whole cells of Pseudomonas fluorescens ACB has been reported. Its crystals belong to the monoclinic crystal system and space group P21/n.

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